#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3k7a n GLU 21 N 0.00 1.22 -0.00 -1.24 0.28 -1.26 -2.24 120.64 117.40 3k7a n GLU 21 Ca 0.00 -0.27 0.08 0.00 -0.16 0.00 0.00 57.16 56.81 3k7a n GLU 21 Cb 0.00 -1.20 -0.09 0.00 1.43 0.00 0.00 31.44 31.58 3k7a n GLU 21 CO 0.00 0.00 0.00 0.43 -0.16 0.00 0.00 177.13 177.40 3k7a n SER 22 N -0.19 0.76 -4.74 -1.84 7.64 -1.26 -3.73 113.62 110.26 3k7a n SER 22 Ca 0.02 -0.86 -0.35 0.00 1.01 0.00 0.00 58.87 58.69 3k7a n SER 22 Cb 0.14 1.02 0.06 0.00 -1.01 0.00 0.00 64.21 64.41 3k7a n SER 22 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3k7a s ALA 23 N -2.52 2.38 1.14 -0.43 0.00 -0.95 -4.88 121.76 116.50 3k7a s ALA 23 Ca 0.06 0.97 -0.15 0.00 0.00 0.00 0.00 51.96 52.84 3k7a s ALA 23 Cb 0.12 -3.46 0.21 0.00 0.00 0.00 0.00 23.12 19.99 3k7a s ALA 23 CO 0.65 -1.47 0.87 -0.35 0.00 0.00 0.00 175.76 175.47 3k7a n PRO 24 N -2.06 -2.17 -3.95 0.00 -0.04 -1.26 -1.52 135.00 123.99 3k7a n PRO 24 Ca 0.14 -1.38 -0.23 0.00 -0.04 0.00 0.00 63.50 61.99 3k7a n PRO 24 Cb 0.50 -1.18 -0.02 0.00 -0.04 0.00 0.00 33.50 32.76 3k7a n PRO 24 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 3k7a s ILE 25 N -2.68 5.29 0.52 0.52 1.01 -1.26 -3.81 121.20 120.79 3k7a s ILE 25 Ca 0.54 -0.85 0.06 0.00 0.00 0.00 0.00 60.65 60.40 3k7a s ILE 25 Cb -0.04 -3.81 0.03 0.00 0.01 0.00 0.00 42.46 38.65 3k7a s ILE 25 CO 0.41 -0.23 0.45 0.42 0.00 0.00 0.00 174.94 175.99 3k7a s THR 26 N -1.88 1.90 0.12 2.92 -4.23 -1.26 -4.43 115.64 108.79 3k7a s THR 26 Ca 0.34 -1.40 -0.15 0.00 -1.18 0.00 0.00 61.69 59.30 3k7a s THR 26 Cb -0.10 -2.30 -0.02 0.00 1.34 0.00 0.00 72.50 71.42 3k7a s THR 26 CO 0.29 0.00 1.58 0.00 -0.54 0.00 0.00 174.62 175.95 3k7a h ALA 27 N 0.73 0.54 -0.91 3.99 0.00 -1.98 -3.07 119.26 118.56 3k7a h ALA 27 Ca -0.37 -0.25 0.17 0.00 0.00 0.00 0.00 54.91 54.47 3k7a h ALA 27 Cb 1.29 -0.15 -0.07 0.00 0.00 0.00 0.00 17.79 18.86 3k7a h ALA 27 CO 0.55 0.30 0.59 1.49 0.00 0.00 0.00 179.25 182.17 3k7a h GLU 28 N 0.52 0.57 0.00 0.00 4.57 -1.99 -1.46 114.58 116.80 3k7a h GLU 28 Ca 0.12 -0.03 -0.03 0.00 -1.18 0.00 0.00 59.36 58.23 3k7a h GLU 28 Cb 0.45 -0.13 -0.00 0.00 -0.16 0.00 0.00 28.75 28.90 3k7a h GLU 28 CO 0.02 0.38 -0.15 -0.44 -1.18 0.00 0.00 179.01 177.64 3k7a h ASP 29 N 0.59 0.00 0.59 1.04 3.32 -1.94 -3.20 116.42 116.81 3k7a h ASP 29 Ca 0.47 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.52 3k7a h ASP 29 Cb 0.91 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.46 3k7a h ASP 29 CO -0.22 0.15 0.00 0.77 -1.72 0.00 0.00 179.24 178.22 3k7a h SER 30 N 0.00 0.00 1.03 6.45 4.64 -1.32 -2.54 113.55 121.81 3k7a h SER 30 Ca -0.00 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.19 3k7a h SER 30 Cb 0.63 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.70 3k7a h SER 30 CO 0.02 0.00 -0.62 -0.50 -0.87 0.00 0.00 176.83 174.86 3k7a h TRP 31 N 0.00 0.00 -0.05 4.77 4.06 -1.72 -2.82 115.95 120.19 3k7a h TRP 31 Ca 0.00 0.00 -0.07 0.00 2.06 0.00 0.00 58.89 60.88 3k7a h TRP 31 Cb 0.29 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.44 3k7a h TRP 31 CO 0.00 0.62 -0.29 0.00 -3.56 0.00 0.00 178.44 175.22 3k7a h ALA 32 N 1.38 1.43 -0.32 1.49 0.00 -1.67 -1.31 119.26 120.25 3k7a h ALA 32 Ca -0.01 -0.29 -0.14 0.00 0.00 0.00 0.00 54.91 54.48 3k7a h ALA 32 Cb 1.31 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 19.03 3k7a h ALA 32 CO 0.08 0.41 -0.35 0.28 0.00 0.00 0.00 179.25 179.68 3k7a h VAL 33 N 0.08 1.29 -0.29 0.00 2.07 -1.62 -2.52 116.25 115.27 3k7a h VAL 33 Ca 0.01 -1.52 0.03 0.00 0.82 0.00 0.00 66.70 66.04 3k7a h VAL 33 Cb 0.55 1.52 -0.03 0.00 -1.52 0.00 0.00 31.29 31.81 3k7a h VAL 33 CO 0.04 0.50 0.11 0.40 0.02 0.00 0.00 177.57 178.64 3k7a h ILE 34 N 0.58 0.95 -0.17 4.57 2.04 -1.30 -1.99 117.51 122.18 3k7a h ILE 34 Ca 0.05 -0.09 0.05 0.00 1.00 0.00 0.00 64.86 65.87 3k7a h ILE 34 Cb 0.93 0.67 -0.06 0.00 -0.74 0.00 0.00 36.82 37.62 3k7a h ILE 34 CO 0.08 0.05 -0.25 0.28 0.00 0.00 0.00 178.15 178.31 3k7a h SER 35 N 0.25 -0.80 -0.77 1.72 0.02 -1.15 -0.99 113.55 111.84 3k7a h SER 35 Ca 0.12 0.13 0.06 0.00 -0.84 0.00 0.00 61.79 61.27 3k7a h SER 35 Cb 0.08 0.36 -0.05 0.00 0.14 0.00 0.00 62.40 62.93 3k7a h SER 35 CO -0.11 -0.30 0.51 0.00 -1.14 0.00 0.00 176.83 175.79 3k7a h ALA 36 N 0.67 1.64 0.31 3.77 0.00 -1.38 0.19 119.26 124.46 3k7a h ALA 36 Ca 0.11 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 3k7a h ALA 36 Cb 0.47 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 3k7a h ALA 36 CO -0.34 0.24 -0.45 0.35 0.00 0.00 0.00 179.25 179.05 3k7a h PHE 37 N 0.84 -1.27 -0.23 0.00 3.57 -0.42 -2.83 116.94 116.60 3k7a h PHE 37 Ca 0.33 0.02 -0.10 0.00 3.53 0.00 0.00 57.97 61.75 3k7a h PHE 37 Cb 0.22 0.51 -0.01 0.00 2.79 0.00 0.00 35.95 39.46 3k7a h PHE 37 CO -0.00 -0.56 -0.28 0.74 -2.23 0.00 0.00 178.31 175.98 3k7a h PHE 38 N -0.79 0.50 -0.73 0.41 0.05 -0.96 0.48 116.94 115.89 3k7a h PHE 38 Ca -0.04 -0.11 0.21 0.00 3.82 0.00 0.00 57.97 61.86 3k7a h PHE 38 Cb 0.72 -0.12 -0.03 0.00 2.00 0.00 0.00 35.95 38.52 3k7a h PHE 38 CO -0.31 0.68 0.52 0.00 -0.18 0.00 0.00 178.31 179.02 3k7a h ARG 39 N 0.39 0.00 0.00 1.51 3.08 -0.54 -0.35 114.38 118.47 3k7a h ARG 39 Ca 0.05 0.00 -0.41 0.00 0.07 0.00 0.00 59.98 59.70 3k7a h ARG 39 Cb 0.69 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 30.67 3k7a h ARG 39 CO 0.05 0.00 -2.50 -1.91 -1.07 0.00 0.00 179.97 174.54 3k7a n GLU 40 N -4.32 0.63 -0.04 0.04 2.13 -0.91 -4.79 120.64 113.39 3k7a n GLU 40 Ca 0.14 0.18 -0.21 0.00 0.66 0.00 0.00 57.16 57.93 3k7a n GLU 40 Cb 0.80 -1.51 -0.13 0.00 0.27 0.00 0.00 31.44 30.87 3k7a n GLU 40 CO 0.00 0.00 0.00 0.87 -0.41 0.00 0.00 177.13 177.59 3k7a h LYS 41 N -0.24 0.14 0.00 5.31 1.57 -0.70 -3.51 116.57 119.14 3k7a h LYS 41 Ca -0.61 -0.24 0.00 0.00 -1.87 0.00 0.00 60.65 57.93 3k7a h LYS 41 Cb 1.83 0.09 0.00 0.00 0.08 0.00 0.00 32.23 34.23 3k7a h LYS 41 CO -0.17 1.12 0.00 0.41 -0.57 0.00 0.00 179.45 180.24 3k7a n GLY 42 N 1.67 -2.49 1.06 3.86 0.00 -0.16 -3.94 105.19 105.19 3k7a n GLY 42 Ca -0.29 -1.61 0.10 0.00 0.00 0.00 0.00 46.02 44.23 3k7a n GLY 42 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3k7a n LEU 43 N 0.00 3.10 -0.84 0.99 4.77 -1.26 -4.08 117.00 119.68 3k7a n LEU 43 Ca 0.00 -1.49 0.03 0.00 -0.03 0.00 0.00 56.01 54.52 3k7a n LEU 43 Cb 0.00 -0.34 0.04 0.00 -2.33 0.00 0.00 43.42 40.79 3k7a n LEU 43 CO 0.00 0.74 0.22 1.33 -1.33 0.00 0.00 177.39 178.35 3k7a n VAL 44 N 1.21 0.35 -0.17 4.08 0.24 -1.26 -4.87 118.33 117.91 3k7a n VAL 44 Ca 0.20 -0.85 -0.03 0.00 -2.04 0.00 0.00 64.34 61.62 3k7a n VAL 44 Cb 0.51 0.56 0.04 0.00 -1.47 0.00 0.00 33.84 33.48 3k7a n VAL 44 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 3k7a h SER 45 N 0.45 -0.45 -0.99 -1.34 4.64 -1.71 -1.94 113.55 112.21 3k7a h SER 45 Ca -0.09 0.15 0.20 0.00 -0.47 0.00 0.00 61.79 61.59 3k7a h SER 45 Cb 1.52 0.31 -0.19 0.00 -0.31 0.00 0.00 62.40 63.73 3k7a h SER 45 CO 0.04 -0.16 -0.24 0.00 -0.87 0.00 0.00 176.83 175.60 3k7a n GLN 46 N -5.35 -0.09 0.27 4.77 10.64 -1.26 -0.52 117.38 125.83 3k7a n GLN 46 Ca 0.05 1.54 -0.15 0.00 -1.83 0.00 0.00 57.00 56.62 3k7a n GLN 46 Cb 0.28 -2.31 -0.08 0.00 -0.86 0.00 0.00 30.24 27.27 3k7a n GLN 46 CO 0.00 0.00 0.00 1.96 -1.83 0.00 0.00 177.06 177.19 3k7a h GLN 47 N 0.00 -0.66 0.24 2.61 1.08 -1.71 -3.00 115.11 113.67 3k7a h GLN 47 Ca 0.48 0.05 -0.01 0.00 -1.45 0.00 0.00 58.65 57.72 3k7a h GLN 47 Cb 0.74 0.15 -0.00 0.00 -0.05 0.00 0.00 27.48 28.32 3k7a h GLN 47 CO -1.02 -0.36 -0.14 -0.07 -0.95 0.00 0.00 178.83 176.29 3k7a h LEU 48 N -0.95 -0.34 -1.08 1.46 3.38 -1.22 -2.69 115.31 113.88 3k7a h LEU 48 Ca -0.07 0.02 0.13 0.00 0.09 0.00 0.00 57.88 58.05 3k7a h LEU 48 Cb 0.61 0.10 -0.08 0.00 0.09 0.00 0.00 40.66 41.38 3k7a h LEU 48 CO 0.12 -0.23 0.62 0.44 0.09 0.00 0.00 178.44 179.48 3k7a h ASP 49 N -0.36 0.85 0.14 -0.43 5.19 -0.92 -0.44 116.42 120.45 3k7a h ASP 49 Ca -0.03 0.05 -0.15 0.00 -0.62 0.00 0.00 57.03 56.28 3k7a h ASP 49 Cb 0.30 -0.12 -0.01 0.00 0.18 0.00 0.00 39.33 39.68 3k7a h ASP 49 CO 0.03 0.44 -0.56 -1.28 -3.12 0.00 0.00 179.24 174.75 3k7a h SER 50 N 0.91 0.50 0.07 6.45 0.87 -1.36 -2.50 113.55 118.48 3k7a h SER 50 Ca 0.49 -0.27 -0.25 0.00 -1.23 0.00 0.00 61.79 60.54 3k7a h SER 50 Cb 0.57 -0.14 0.02 0.00 -0.44 0.00 0.00 62.40 62.41 3k7a h SER 50 CO -0.26 0.95 -1.00 0.15 -0.53 0.00 0.00 176.83 176.14 3k7a h PHE 51 N 0.34 0.88 -0.34 2.24 3.57 -1.07 -2.67 116.94 119.89 3k7a h PHE 51 Ca 0.00 -0.53 0.04 0.00 3.53 0.00 0.00 57.97 61.02 3k7a h PHE 51 Cb 1.08 -0.08 -0.02 0.00 2.79 0.00 0.00 35.95 39.72 3k7a h PHE 51 CO 0.04 1.37 0.23 -0.91 -2.23 0.00 0.00 178.31 176.80 3k7a h ASN 52 N 0.14 0.25 0.35 0.41 2.35 -1.13 0.10 115.58 118.05 3k7a h ASN 52 Ca -0.14 -0.00 -0.14 0.00 -0.55 0.00 0.00 56.30 55.46 3k7a h ASN 52 Cb 1.70 -0.06 -0.01 0.00 0.05 0.00 0.00 38.32 40.00 3k7a h ASN 52 CO 0.19 0.17 -0.57 -0.61 -1.65 0.00 0.00 177.43 174.96 3k7a h GLN 53 N 0.29 0.23 -0.06 0.81 5.75 -1.43 -1.95 115.11 118.75 3k7a h GLN 53 Ca 0.14 -0.15 -0.24 0.00 -0.15 0.00 0.00 58.65 58.26 3k7a h GLN 53 Cb 0.21 0.02 0.02 0.00 1.07 0.00 0.00 27.48 28.79 3k7a h GLN 53 CO -0.03 0.74 -0.89 0.35 -2.65 0.00 0.00 178.83 176.35 3k7a h PHE 54 N 0.18 1.01 0.71 3.99 3.57 -0.65 -1.81 116.94 123.94 3k7a h PHE 54 Ca -0.00 -0.51 -0.03 0.00 3.53 0.00 0.00 57.97 60.96 3k7a h PHE 54 Cb 1.05 -0.13 0.01 0.00 2.79 0.00 0.00 35.95 39.67 3k7a h PHE 54 CO 0.02 1.34 -0.34 0.28 -2.23 0.00 0.00 178.31 177.38 3k7a h VAL 55 N 0.40 0.00 0.07 1.41 2.07 -0.92 0.34 116.25 119.62 3k7a h VAL 55 Ca -0.09 -0.26 -0.00 0.00 0.82 0.00 0.00 66.70 67.17 3k7a h VAL 55 Cb 1.54 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 31.31 3k7a h VAL 55 CO 0.18 0.00 -0.03 0.44 0.02 0.00 0.00 177.57 178.17 3k7a h ASP 56 N -1.21 -0.08 0.00 0.57 3.32 -1.49 -3.38 116.42 114.16 3k7a h ASP 56 Ca -0.10 -0.19 0.00 0.00 0.02 0.00 0.00 57.03 56.76 3k7a h ASP 56 Cb 0.73 0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.30 3k7a h ASP 56 CO 0.16 0.14 0.00 -1.22 -1.72 0.00 0.00 179.24 176.60 3k7a n TYR 57 N -5.03 0.00 -0.22 4.55 4.02 -1.03 -4.53 117.16 114.91 3k7a n TYR 57 Ca -0.08 0.00 0.12 0.00 -0.01 0.00 0.00 57.90 57.93 3k7a n TYR 57 Cb 0.15 0.00 0.23 0.00 -0.02 0.00 0.00 39.34 39.70 3k7a n TYR 57 CO 0.00 0.00 0.00 2.41 -1.01 0.00 0.00 176.86 178.26 3k7a n THR 58 N -1.58 -0.27 -0.15 -0.72 -1.04 -0.71 0.09 114.28 109.89 3k7a n THR 58 Ca 0.00 1.40 -0.10 0.00 -2.04 0.00 0.00 64.05 63.31 3k7a n THR 58 Cb 0.00 -2.08 -0.00 0.00 -1.82 0.00 0.00 70.33 66.42 3k7a n THR 58 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 3k7a h LEU 59 N 0.00 0.71 -0.91 -4.42 5.85 -0.48 -0.07 115.31 116.00 3k7a h LEU 59 Ca 0.42 -0.26 -0.09 0.00 0.84 0.00 0.00 57.88 58.78 3k7a h LEU 59 Cb 0.93 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.76 3k7a h LEU 59 CO -0.58 0.80 -0.21 -0.61 -0.34 0.00 0.00 178.44 177.49 3k7a h GLN 60 N 0.60 0.56 -0.09 1.25 5.75 -0.55 -2.76 115.11 119.88 3k7a h GLN 60 Ca 0.13 -0.20 -0.10 0.00 -0.15 0.00 0.00 58.65 58.33 3k7a h GLN 60 Cb 0.39 -0.04 -0.01 0.00 1.07 0.00 0.00 27.48 28.89 3k7a h GLN 60 CO 0.01 0.74 -0.39 -0.44 -2.65 0.00 0.00 178.83 176.10 3k7a h ASP 61 N 0.50 0.19 0.27 -0.69 5.19 -0.99 -3.01 116.42 117.88 3k7a h ASP 61 Ca 0.08 -0.07 -0.17 0.00 -0.62 0.00 0.00 57.03 56.24 3k7a h ASP 61 Cb 0.64 -0.05 -0.01 0.00 0.18 0.00 0.00 39.33 40.10 3k7a h ASP 61 CO 0.05 0.56 -0.69 0.40 -3.12 0.00 0.00 179.24 176.43 3k7a h ILE 62 N 0.15 1.38 -0.80 0.35 2.04 -0.78 -3.00 117.51 116.85 3k7a h ILE 62 Ca 0.02 -2.10 -0.02 0.00 1.00 0.00 0.00 64.86 63.75 3k7a h ILE 62 Cb 0.76 2.08 -0.04 0.00 -0.74 0.00 0.00 36.82 38.88 3k7a h ILE 62 CO 0.06 0.63 0.40 0.40 0.00 0.00 0.00 178.15 179.64 3k7a h ILE 63 N 0.26 1.24 -2.97 -0.67 5.03 -1.41 -3.39 117.51 115.60 3k7a h ILE 63 Ca -0.02 -0.66 -0.72 0.00 -0.12 0.00 0.00 64.86 63.34 3k7a h ILE 63 Cb 1.25 0.20 -0.20 0.00 -3.03 0.00 0.00 36.82 35.04 3k7a h ILE 63 CO 0.12 0.29 0.29 0.00 -0.68 0.00 0.00 178.15 178.16 3k7a n GLU 65 N 5.92 0.00 -0.81 0.00 0.28 -1.26 -4.90 120.64 119.88 3k7a n GLU 65 Ca 0.03 0.00 -0.16 0.00 -0.16 0.00 0.00 57.16 56.87 3k7a n GLU 65 Cb 0.45 0.00 0.10 0.00 1.43 0.00 0.00 31.44 33.42 3k7a n GLU 65 CO 0.00 0.00 0.00 -0.40 -0.16 0.00 0.00 177.13 176.57 3k7a n ASP 66 N 0.00 3.97 -0.23 -1.84 5.75 -1.26 -4.54 116.55 118.40 3k7a n ASP 66 Ca 0.00 -3.05 -0.06 0.00 -0.01 0.00 0.00 54.79 51.68 3k7a n ASP 66 Cb 0.00 -0.76 0.04 0.00 -1.03 0.00 0.00 41.12 39.37 3k7a n ASP 66 CO 0.00 0.00 0.00 0.77 -0.11 0.00 0.00 177.20 177.86 3k7a h SER 67 N 0.77 0.75 -3.48 -1.12 4.64 -1.92 -3.42 113.55 109.77 3k7a h SER 67 Ca 0.40 -0.04 -0.53 0.00 -0.47 0.00 0.00 61.79 61.16 3k7a h SER 67 Cb 1.98 -0.19 0.06 0.00 -0.31 0.00 0.00 62.40 63.95 3k7a h SER 67 CO 0.74 0.56 0.76 -0.89 -0.87 0.00 0.00 176.83 177.13 3k7a s THR 68 N -6.08 2.57 0.30 2.95 2.01 -1.26 -4.70 115.64 111.43 3k7a s THR 68 Ca -0.13 0.50 0.10 0.00 0.31 0.00 0.00 61.69 62.46 3k7a s THR 68 Cb 0.14 -3.32 -0.05 0.00 0.01 0.00 0.00 72.50 69.28 3k7a s THR 68 CO 0.77 0.09 -0.04 -0.76 -0.69 0.00 0.00 174.62 173.99 3k7a s LEU 69 N -0.69 2.99 -0.79 4.42 1.43 -1.26 -5.02 118.68 119.75 3k7a s LEU 69 Ca 0.58 -0.86 -0.02 0.00 -1.03 0.00 0.00 54.13 52.79 3k7a s LEU 69 Cb -0.42 -1.45 0.27 0.00 0.03 0.00 0.00 46.19 44.62 3k7a s LEU 69 CO 0.46 -0.09 2.20 -0.38 0.23 0.00 0.00 176.35 178.78 3k7a n ILE 70 N -0.87 3.85 -0.54 -0.59 5.41 -1.26 -4.98 119.36 120.38 3k7a n ILE 70 Ca -0.05 -4.16 0.00 0.00 1.00 0.00 0.00 62.75 59.54 3k7a n ILE 70 Cb 0.61 -1.39 0.00 0.00 -0.71 0.00 0.00 39.64 38.15 3k7a n ILE 70 CO 0.00 0.00 0.00 -0.38 0.00 0.00 0.00 176.55 176.17 3k7a n ILE 90 N -0.06 -0.96 -4.69 1.39 5.41 -1.26 -5.25 119.36 113.94 3k7a n ILE 90 Ca 0.52 0.00 -0.30 0.00 1.00 0.00 0.00 62.75 63.97 3k7a n ILE 90 Cb 0.31 -1.31 -0.14 0.00 -0.71 0.00 0.00 39.64 37.79 3k7a n ILE 90 CO 0.00 0.00 0.00 -0.94 0.00 0.00 0.00 176.55 175.61 3k7a s SER 91 N 0.00 3.38 -0.12 4.38 1.04 -1.17 -4.07 113.70 117.13 3k7a s SER 91 Ca 0.00 -0.60 -0.06 0.00 0.48 0.00 0.00 55.95 55.78 3k7a s SER 91 Cb 0.00 -0.35 -0.04 0.00 0.10 0.00 0.00 66.02 65.73 3k7a s SER 91 CO 0.00 0.23 0.09 -0.36 0.98 0.00 0.00 173.24 174.18 3k7a s PHE 92 N -0.92 3.42 0.00 5.02 0.40 -1.26 -0.87 117.98 123.77 3k7a s PHE 92 Ca 0.13 0.37 0.00 0.00 -0.60 0.00 0.00 56.93 56.83 3k7a s PHE 92 Cb -0.10 -1.93 0.00 0.00 0.51 0.00 0.00 43.02 41.50 3k7a s PHE 92 CO 0.04 0.57 0.00 0.41 0.70 0.00 0.00 175.22 176.94 3k7a n GLY 93 N 2.30 1.05 3.77 4.36 0.00 -0.28 -4.86 105.19 111.54 3k7a n GLY 93 Ca -0.19 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.48 3k7a n GLY 93 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3k7a s LYS 94 N 3.86 3.42 -0.10 1.61 2.20 -1.26 -4.73 119.74 124.74 3k7a s LYS 94 Ca 0.00 1.62 0.02 0.00 -0.36 0.00 0.00 55.97 57.26 3k7a s LYS 94 Cb 0.00 -2.06 0.01 0.00 -1.51 0.00 0.00 37.83 34.28 3k7a s LYS 94 CO 0.00 -0.80 -0.16 -1.50 -0.36 0.00 0.00 175.35 172.53 3k7a s ILE 95 N -1.75 1.52 0.04 5.43 2.07 -1.26 -1.89 121.20 125.36 3k7a s ILE 95 Ca 0.72 -0.67 0.01 0.00 -1.41 0.00 0.00 60.65 59.30 3k7a s ILE 95 Cb -0.24 -1.38 -0.04 0.00 0.13 0.00 0.00 42.46 40.93 3k7a s ILE 95 CO 0.28 0.44 0.09 -0.31 -1.91 0.00 0.00 174.94 173.53 3k7a s TYR 96 N 0.86 3.25 -0.23 3.50 1.51 0.12 -4.96 117.35 121.39 3k7a s TYR 96 Ca -0.09 0.14 -0.00 0.00 -1.01 0.00 0.00 57.07 56.11 3k7a s TYR 96 Cb -0.15 -1.68 0.06 0.00 -0.11 0.00 0.00 41.96 40.08 3k7a s TYR 96 CO 0.00 0.54 -0.03 0.08 -1.11 0.00 0.00 175.55 175.04 3k7a s VAL 97 N -1.31 1.30 1.05 0.71 1.01 -1.26 -0.99 120.40 120.90 3k7a s VAL 97 Ca 0.27 -1.11 -0.16 0.00 0.00 0.00 0.00 61.98 60.98 3k7a s VAL 97 Cb -0.12 -1.64 0.22 0.00 0.00 0.00 0.00 36.38 34.84 3k7a s VAL 97 CO 0.19 -0.16 1.18 0.42 0.00 0.00 0.00 175.10 176.73 3k7a s THR 98 N 1.49 1.84 0.26 3.92 -4.23 -0.26 -4.96 115.64 113.71 3k7a s THR 98 Ca -0.04 0.00 -0.11 0.00 -1.18 0.00 0.00 61.69 60.36 3k7a s THR 98 Cb -0.18 -2.71 -0.08 0.00 1.34 0.00 0.00 72.50 70.87 3k7a s THR 98 CO -0.07 0.00 0.61 -0.54 -0.54 0.00 0.00 174.62 174.07 3k7a s LYS 99 N -5.51 3.84 -0.17 3.99 1.02 -1.26 -4.12 119.74 117.54 3k7a s LYS 99 Ca 0.70 0.37 -0.30 0.00 0.02 0.00 0.00 55.97 56.76 3k7a s LYS 99 Cb -0.09 -2.58 -0.14 0.00 -0.52 0.00 0.00 37.83 34.50 3k7a s LYS 99 CO 0.54 0.26 0.91 -2.30 -0.92 0.00 0.00 175.35 173.84 3k7a n PRO 100 N -0.29 0.00 -4.22 -1.68 -0.02 -1.26 -4.45 135.00 123.08 3k7a n PRO 100 Ca 0.01 0.00 -0.23 0.00 -2.02 0.00 0.00 63.50 61.26 3k7a n PRO 100 Cb 0.53 -1.03 -0.07 0.00 -0.02 0.00 0.00 33.50 32.91 3k7a n PRO 100 CO 0.00 0.00 0.00 -1.64 1.98 0.00 0.00 175.50 175.84 3k7a s MET 101 N 1.00 2.34 -0.20 -0.52 -1.94 -0.92 -2.41 119.30 116.64 3k7a s MET 101 Ca 0.67 -1.47 0.00 0.00 -1.71 0.00 0.00 55.69 53.18 3k7a s MET 101 Cb -0.95 -2.17 0.05 0.00 2.01 0.00 0.00 34.83 33.77 3k7a s MET 101 CO 0.47 0.26 -0.06 0.08 -0.01 0.00 0.00 175.02 175.76 3k7a s VAL 102 N -2.37 1.35 -0.56 -6.03 1.01 0.78 -4.70 120.40 109.89 3k7a s VAL 102 Ca 0.34 -0.94 -0.16 0.00 0.00 0.00 0.00 61.98 61.23 3k7a s VAL 102 Cb -0.05 -1.56 0.14 0.00 0.00 0.00 0.00 36.38 34.91 3k7a s VAL 102 CO 0.21 0.03 0.51 0.21 0.00 0.00 0.00 175.10 176.06 3k7a s ASN 103 N 1.50 6.21 0.11 3.32 2.47 -1.26 -1.67 114.94 125.63 3k7a s ASN 103 Ca -0.02 -1.86 0.10 0.00 0.42 0.00 0.00 52.86 51.49 3k7a s ASN 103 Cb -0.17 -2.20 -0.04 0.00 -1.45 0.00 0.00 41.25 37.39 3k7a s ASN 103 CO -0.07 -0.83 -0.24 -1.83 -3.72 0.00 0.00 177.10 170.41 3k7a s GLU 104 N 1.48 1.59 0.69 0.43 -1.05 -1.26 -4.96 118.70 115.63 3k7a s GLU 104 Ca 0.04 -1.26 -0.15 0.00 -0.15 0.00 0.00 54.97 53.46 3k7a s GLU 104 Cb -0.28 -1.99 0.02 0.00 -0.44 0.00 0.00 34.13 31.44 3k7a s GLU 104 CO 0.02 0.47 1.14 -1.54 0.95 0.00 0.00 175.26 176.30 3k7a s SER 105 N -1.99 4.74 -1.05 0.83 1.04 -1.24 -3.87 113.70 112.16 3k7a s SER 105 Ca 0.15 2.09 -0.06 0.00 0.48 0.00 0.00 55.95 58.61 3k7a s SER 105 Cb -0.10 -2.56 0.01 0.00 0.10 0.00 0.00 66.02 63.46 3k7a s SER 105 CO 0.07 -1.89 0.91 0.47 0.98 0.00 0.00 173.24 173.79 3k7a n ASP 106 N -2.63 -4.99 0.00 7.02 8.00 -1.26 -4.88 116.55 117.81 3k7a n ASP 106 Ca 0.11 -0.43 0.00 0.00 0.71 0.00 0.00 54.79 55.18 3k7a n ASP 106 Cb 0.52 -4.07 0.00 0.00 -0.02 0.00 0.00 41.12 37.55 3k7a n ASP 106 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3k7a n GLY 107 N -1.61 -1.55 3.89 0.44 0.00 -1.25 -5.16 105.19 99.95 3k7a n GLY 107 Ca -0.02 -1.13 -0.30 0.00 0.00 0.00 0.00 46.02 44.57 3k7a n GLY 107 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3k7a s VAL 108 N -2.81 2.92 -0.04 1.61 1.01 -1.26 -4.78 120.40 117.05 3k7a s VAL 108 Ca 0.00 0.29 -0.30 0.00 0.00 0.00 0.00 61.98 61.97 3k7a s VAL 108 Cb 0.00 -3.29 -0.04 0.00 0.00 0.00 0.00 36.38 33.05 3k7a s VAL 108 CO 0.00 -0.39 1.21 -0.89 0.00 0.00 0.00 175.10 175.03 3k7a s THR 109 N -3.43 4.21 0.07 3.92 2.01 -1.26 -4.52 115.64 116.63 3k7a s THR 109 Ca 0.60 1.54 0.03 0.00 0.31 0.00 0.00 61.69 64.17 3k7a s THR 109 Cb -0.11 -3.99 -0.04 0.00 0.01 0.00 0.00 72.50 68.37 3k7a s THR 109 CO 0.51 0.01 0.07 -2.28 -0.69 0.00 0.00 174.62 172.24 3k7a s HIS 110 N 2.13 3.19 -0.55 4.92 5.04 -0.67 -4.88 115.29 124.48 3k7a s HIS 110 Ca 0.57 0.09 -0.28 0.00 -1.54 0.00 0.00 55.06 53.89 3k7a s HIS 110 Cb -0.25 -1.63 0.03 0.00 0.04 0.00 0.00 32.58 30.76 3k7a s HIS 110 CO 0.23 0.52 1.17 0.00 -2.34 0.00 0.00 174.74 174.32 3k7a s ALA 111 N -1.35 3.05 0.50 1.58 0.00 -1.26 -0.15 121.76 124.13 3k7a s ALA 111 Ca 0.28 -0.71 -0.18 0.00 0.00 0.00 0.00 51.96 51.35 3k7a s ALA 111 Cb -0.12 -3.99 -0.08 0.00 0.00 0.00 0.00 23.12 18.93 3k7a s ALA 111 CO 0.21 -2.53 1.00 -1.17 0.00 0.00 0.00 175.76 173.27 3k7a s LEU 112 N 4.78 3.72 0.23 0.00 2.96 -1.01 -4.97 118.68 124.40 3k7a s LEU 112 Ca 0.45 1.73 0.07 0.00 -0.22 0.00 0.00 54.13 56.15 3k7a s LEU 112 Cb -0.07 -4.53 -0.05 0.00 0.50 0.00 0.00 46.19 42.03 3k7a s LEU 112 CO 0.28 -0.69 -0.12 -0.31 -1.32 0.00 0.00 176.35 174.18 3k7a s TYR 113 N -2.35 1.80 0.18 5.38 1.51 -1.26 -4.78 117.35 117.83 3k7a s TYR 113 Ca 0.62 -0.61 -0.13 0.00 -1.01 0.00 0.00 57.07 55.94 3k7a s TYR 113 Cb -0.12 -0.90 0.15 0.00 -0.11 0.00 0.00 41.96 40.98 3k7a s TYR 113 CO 0.26 0.33 1.75 -1.00 -1.11 0.00 0.00 175.55 175.78 3k7a h PRO 114 N 2.46 0.33 0.07 -1.71 0.13 -1.98 -1.83 132.00 129.47 3k7a h PRO 114 Ca -0.39 -0.02 -0.00 0.00 -0.87 0.00 0.00 66.00 64.72 3k7a h PRO 114 Cb 1.23 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.28 3k7a h PRO 114 CO 0.64 0.22 -0.03 0.37 -0.23 0.00 0.00 178.00 178.96 3k7a h GLN 115 N 0.34 -0.09 -0.46 0.86 5.75 -1.88 -1.39 115.11 118.24 3k7a h GLN 115 Ca 0.23 0.01 0.07 0.00 -0.15 0.00 0.00 58.65 58.80 3k7a h GLN 115 Cb 0.24 0.02 -0.06 0.00 1.07 0.00 0.00 27.48 28.75 3k7a h GLN 115 CO -0.23 0.06 0.12 1.49 -2.65 0.00 0.00 178.83 177.62 3k7a h GLU 116 N -0.23 0.26 -0.30 1.69 4.81 -1.88 -2.23 114.58 116.69 3k7a h GLU 116 Ca -0.01 -0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 59.16 3k7a h GLU 116 Cb 0.20 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.50 3k7a h GLU 116 CO 0.02 0.17 0.01 0.00 -0.73 0.00 0.00 179.01 178.48 3k7a h ALA 117 N 1.33 1.45 -0.04 2.92 0.00 -0.92 -1.66 119.26 122.34 3k7a h ALA 117 Ca 0.22 -0.18 -0.18 0.00 0.00 0.00 0.00 54.91 54.78 3k7a h ALA 117 Cb 0.26 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 3k7a h ALA 117 CO -0.26 0.39 -0.75 0.00 0.00 0.00 0.00 179.25 178.64 3k7a h ARG 118 N 0.45 0.25 0.12 0.00 3.08 -0.91 0.17 114.38 117.54 3k7a h ARG 118 Ca 0.10 -0.22 -0.27 0.00 0.07 0.00 0.00 59.98 59.65 3k7a h ARG 118 Cb 0.29 0.05 0.01 0.00 0.08 0.00 0.00 29.97 30.40 3k7a h ARG 118 CO 0.01 0.89 -1.21 -0.07 -1.07 0.00 0.00 179.97 178.52 3k7a h LEU 119 N 0.17 0.53 -1.10 3.04 3.38 -1.03 -3.33 115.31 116.96 3k7a h LEU 119 Ca -0.03 -0.53 0.00 0.00 0.09 0.00 0.00 57.88 57.42 3k7a h LEU 119 Cb 1.32 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.90 3k7a h LEU 119 CO 0.12 1.39 -0.19 0.54 0.09 0.00 0.00 178.44 180.38 3k7a n ARG 120 N -3.62 1.51 -3.35 1.13 1.74 -0.66 -4.97 116.66 108.45 3k7a n ARG 120 Ca -0.09 -1.10 -0.17 0.00 -0.77 0.00 0.00 57.85 55.72 3k7a n ARG 120 Cb 0.99 -1.48 0.08 0.00 -1.02 0.00 0.00 32.46 31.04 3k7a n ARG 120 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 3k7a n ASN 121 N 0.21 -2.54 -4.99 0.55 5.03 -1.04 -4.60 115.26 107.87 3k7a n ASN 121 Ca 0.13 -0.56 -0.19 0.00 0.87 0.00 0.00 54.58 54.83 3k7a n ASN 121 Cb 0.44 -4.77 0.02 0.00 -1.02 0.00 0.00 39.78 34.46 3k7a n ASN 121 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 3k7a s LEU 122 N -6.13 3.56 -0.32 3.41 1.43 0.56 -4.00 118.68 117.20 3k7a s LEU 122 Ca 0.07 -0.22 -0.10 0.00 -1.03 0.00 0.00 54.13 52.85 3k7a s LEU 122 Cb -0.03 -2.77 -0.01 0.00 0.03 0.00 0.00 46.19 43.42 3k7a s LEU 122 CO 0.67 -0.85 0.16 -0.89 0.23 0.00 0.00 176.35 175.67 3k7a s THR 123 N -2.48 4.63 -0.93 5.49 2.01 -1.26 -1.47 115.64 121.63 3k7a s THR 123 Ca 0.54 -0.44 -0.24 0.00 0.31 0.00 0.00 61.69 61.86 3k7a s THR 123 Cb -0.10 -3.38 -0.02 0.00 0.01 0.00 0.00 72.50 69.01 3k7a s THR 123 CO 0.35 0.04 1.81 -0.47 -0.69 0.00 0.00 174.62 175.66 3k7a s TYR 124 N 1.61 2.00 0.02 4.92 5.04 -0.21 -4.87 117.35 125.88 3k7a s TYR 124 Ca 0.04 0.23 0.00 0.00 -2.44 0.00 0.00 57.07 54.91 3k7a s TYR 124 Cb -0.17 -4.22 -0.02 0.00 0.35 0.00 0.00 41.96 37.90 3k7a s TYR 124 CO 0.06 -1.80 -0.04 -1.54 -1.34 0.00 0.00 175.55 170.90 3k7a s SER 125 N 7.20 0.32 0.42 4.32 1.04 -1.26 -1.41 113.70 124.33 3k7a s SER 125 Ca 0.64 -0.44 0.07 0.00 0.48 0.00 0.00 55.95 56.69 3k7a s SER 125 Cb -0.05 0.07 -0.04 0.00 0.10 0.00 0.00 66.02 66.10 3k7a s SER 125 CO -0.03 -0.24 0.22 -0.94 0.98 0.00 0.00 173.24 173.22 3k7a s SER 126 N -1.29 4.53 0.09 7.02 1.04 -1.20 -2.17 113.70 121.73 3k7a s SER 126 Ca -0.13 -1.04 -0.31 0.00 0.48 0.00 0.00 55.95 54.95 3k7a s SER 126 Cb -0.09 -0.44 -0.08 0.00 0.10 0.00 0.00 66.02 65.51 3k7a s SER 126 CO -0.01 -0.59 1.42 -0.83 0.98 0.00 0.00 173.24 174.22 3k7a s GLY 127 N -3.96 1.89 -0.58 7.32 0.00 -1.26 -3.11 107.32 107.63 3k7a s GLY 127 Ca 0.41 1.10 -0.00 0.00 0.00 0.00 0.00 44.72 46.23 3k7a s GLY 127 CO 0.23 2.44 0.37 -2.27 0.00 0.00 0.00 173.10 173.87 3k7a s LEU 128 N 1.47 4.89 -0.02 0.66 2.96 -1.18 -1.10 118.68 126.36 3k7a s LEU 128 Ca 0.65 -2.91 -0.09 0.00 -0.22 0.00 0.00 54.13 51.56 3k7a s LEU 128 Cb -0.36 -1.77 -0.05 0.00 0.50 0.00 0.00 46.19 44.50 3k7a s LEU 128 CO 0.30 -0.32 0.29 -0.36 -1.32 0.00 0.00 176.35 174.94 3k7a s PHE 129 N -0.14 3.62 0.30 5.38 0.40 -0.16 -1.06 117.98 126.32 3k7a s PHE 129 Ca 0.17 0.70 0.10 0.00 -0.60 0.00 0.00 56.93 57.30 3k7a s PHE 129 Cb -0.22 -2.08 -0.05 0.00 0.51 0.00 0.00 43.02 41.18 3k7a s PHE 129 CO -0.02 0.64 -0.08 0.08 0.70 0.00 0.00 175.22 176.54 3k7a s VAL 130 N -1.18 2.69 -0.64 -0.44 1.01 0.24 0.11 120.40 122.19 3k7a s VAL 130 Ca 0.24 -2.15 -0.03 0.00 0.00 0.00 0.00 61.98 60.04 3k7a s VAL 130 Cb -0.14 -2.61 0.16 0.00 0.00 0.00 0.00 36.38 33.80 3k7a s VAL 130 CO 0.12 -0.31 0.46 -0.62 0.00 0.00 0.00 175.10 174.75 3k7a s ASP 131 N -3.62 5.30 -0.23 3.32 -1.08 -0.79 0.00 116.67 119.58 3k7a s ASP 131 Ca 0.32 -2.87 -0.19 0.00 -0.52 0.00 0.00 52.55 49.30 3k7a s ASP 131 Cb -0.03 -1.87 -0.03 0.00 -1.46 0.00 0.00 42.92 39.54 3k7a s ASP 131 CO 0.17 -0.37 0.55 -0.69 0.52 0.00 0.00 175.17 175.35 3k7a s VAL 132 N -0.08 5.07 0.13 1.11 1.01 -1.26 -1.13 120.40 125.24 3k7a s VAL 132 Ca 0.17 0.99 -0.13 0.00 0.00 0.00 0.00 61.98 63.02 3k7a s VAL 132 Cb -0.20 -3.86 -0.07 0.00 0.00 0.00 0.00 36.38 32.25 3k7a s VAL 132 CO -0.04 0.12 0.50 -0.54 0.00 0.00 0.00 175.10 175.14 3k7a s LYS 133 N 2.00 3.90 0.00 2.72 1.02 -0.05 -5.00 119.74 124.33 3k7a s LYS 133 Ca 0.24 0.37 0.00 0.00 0.02 0.00 0.00 55.97 56.60 3k7a s LYS 133 Cb -0.16 -2.94 0.00 0.00 -0.52 0.00 0.00 37.83 34.21 3k7a s LYS 133 CO 0.09 0.50 0.00 0.36 -0.92 0.00 0.00 175.35 175.38 3k7a n LYS 134 N 0.80 0.80 0.00 1.68 2.85 -1.26 -3.06 118.16 119.97 3k7a n LYS 134 Ca -0.06 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.20 3k7a n LYS 134 Cb 0.52 -0.67 0.00 0.00 -0.65 0.00 0.00 35.03 34.23 3k7a n LYS 134 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 177.40 178.52 3k7a n LYS 164 N -1.33 0.00 -5.02 -1.58 4.81 -0.55 -5.03 118.16 109.46 3k7a n LYS 164 Ca 0.00 0.00 -0.32 0.00 -0.87 0.00 0.00 58.31 57.12 3k7a n LYS 164 Cb 0.17 0.00 -0.15 0.00 0.02 0.00 0.00 35.03 35.06 3k7a n LYS 164 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 3k7a s VAL 165 N -0.60 2.59 0.00 3.15 1.01 0.10 -4.94 120.40 121.70 3k7a s VAL 165 Ca 0.00 -0.85 -0.28 0.00 0.00 0.00 0.00 61.98 60.84 3k7a s VAL 165 Cb 0.00 -2.02 -0.04 0.00 0.00 0.00 0.00 36.38 34.33 3k7a s VAL 165 CO 0.00 0.56 0.91 0.12 0.00 0.00 0.00 175.10 176.68 3k7a s PHE 166 N 0.01 3.67 -0.30 5.22 5.36 -1.26 0.80 117.98 131.47 3k7a s PHE 166 Ca -0.06 1.60 -0.03 0.00 -0.96 0.00 0.00 56.93 57.48 3k7a s PHE 166 Cb -0.15 -3.03 0.11 0.00 -0.34 0.00 0.00 43.02 39.61 3k7a s PHE 166 CO 0.05 0.06 0.14 0.42 -1.46 0.00 0.00 175.22 174.42 3k7a s ILE 167 N 0.77 0.02 0.14 3.12 1.01 -0.22 -4.69 121.20 121.36 3k7a s ILE 167 Ca 0.48 -0.94 0.00 0.00 0.00 0.00 0.00 60.65 60.19 3k7a s ILE 167 Cb -0.21 -1.05 0.00 0.00 0.01 0.00 0.00 42.46 41.22 3k7a s ILE 167 CO 0.26 -0.76 0.00 0.61 0.00 0.00 0.00 174.94 175.04 3k7a n GLY 168 N 5.05 -1.36 2.98 6.18 0.00 -1.26 -4.31 105.19 112.48 3k7a n GLY 168 Ca -0.03 -1.07 -0.22 0.00 0.00 0.00 0.00 46.02 44.70 3k7a n GLY 168 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3k7a s ARG 169 N -0.93 1.17 -0.40 1.61 0.52 -1.26 -3.12 118.95 116.54 3k7a s ARG 169 Ca 0.00 -0.28 -0.07 0.00 -0.52 0.00 0.00 55.73 54.86 3k7a s ARG 169 Cb 0.00 -1.05 0.08 0.00 0.52 0.00 0.00 34.95 34.50 3k7a s ARG 169 CO 0.00 0.03 0.22 -1.17 0.02 0.00 0.00 175.30 174.40 3k7a s LEU 170 N 0.56 5.02 -0.04 2.53 2.96 -1.18 -4.69 118.68 123.84 3k7a s LEU 170 Ca -0.10 -1.57 -0.36 0.00 -0.22 0.00 0.00 54.13 51.88 3k7a s LEU 170 Cb -0.13 -1.92 -0.14 0.00 0.50 0.00 0.00 46.19 44.49 3k7a s LEU 170 CO 0.02 -0.50 1.64 -0.81 -1.32 0.00 0.00 176.35 175.37 3k7a n PRO 171 N 4.82 1.66 -3.69 0.98 -0.04 -1.26 -3.21 135.00 134.26 3k7a n PRO 171 Ca -0.09 0.60 -0.36 0.00 -0.04 0.00 0.00 63.50 63.61 3k7a n PRO 171 Cb 0.43 -2.34 -0.06 0.00 -0.04 0.00 0.00 33.50 31.49 3k7a n PRO 171 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 3k7a s ILE 172 N 2.32 5.25 -0.10 0.52 1.01 -0.50 -4.95 121.20 124.75 3k7a s ILE 172 Ca 0.89 0.39 -0.30 0.00 0.00 0.00 0.00 60.65 61.63 3k7a s ILE 172 Cb -0.85 -3.58 -0.03 0.00 0.01 0.00 0.00 42.46 38.01 3k7a s ILE 172 CO 0.51 0.46 1.25 -0.32 0.00 0.00 0.00 174.94 176.84 3k7a s MET 173 N -1.45 4.29 -0.72 2.79 -2.45 -1.26 -4.56 119.30 115.93 3k7a s MET 173 Ca 0.25 1.70 -0.27 0.00 -1.25 0.00 0.00 55.69 56.12 3k7a s MET 173 Cb -0.14 -3.66 -0.27 0.00 1.25 0.00 0.00 34.83 32.01 3k7a s MET 173 CO 0.13 -0.58 1.91 -0.11 1.05 0.00 0.00 175.02 177.43 3k7a n LEU 174 N 5.85 1.10 0.00 4.11 7.94 0.24 -1.18 117.00 135.06 3k7a n LEU 174 Ca 0.12 -2.14 0.00 0.00 -1.11 0.00 0.00 56.01 52.88 3k7a n LEU 174 Cb 0.45 -1.32 0.00 0.00 0.53 0.00 0.00 43.42 43.08 3k7a n LEU 174 CO 0.56 -3.11 0.00 -1.14 -1.11 0.00 0.00 177.39 172.59 3k7a n ARG 175 N 7.94 0.00 -0.36 1.96 3.00 -1.26 -4.05 116.66 123.89 3k7a n ARG 175 Ca 0.41 0.00 -0.20 0.00 -0.00 0.00 0.00 57.85 58.06 3k7a n ARG 175 Cb 0.45 0.00 0.18 0.00 0.00 0.00 0.00 32.46 33.10 3k7a n ARG 175 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.63 176.50 3k7a n SER 176 N 0.00 -2.76 0.28 6.15 3.41 -0.33 -4.45 113.62 115.92 3k7a n SER 176 Ca 0.00 -0.72 0.18 0.00 -0.26 0.00 0.00 58.87 58.07 3k7a n SER 176 Cb 0.00 -0.66 0.96 0.00 -0.26 0.00 0.00 64.21 64.25 3k7a n SER 176 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 3k7a h LYS 177 N 0.00 0.00 0.09 4.33 1.57 -1.93 -2.98 116.57 117.65 3k7a h LYS 177 Ca -0.26 0.00 -0.34 0.00 -1.87 0.00 0.00 60.65 58.18 3k7a h LYS 177 Cb 0.85 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.14 3k7a h LYS 177 CO 0.16 0.00 -1.85 -0.91 -0.57 0.00 0.00 179.45 176.28 3k7a h ASN 178 N 0.00 0.31 -3.50 0.86 4.21 -1.91 -3.47 115.58 112.07 3k7a h ASN 178 Ca 0.03 -0.64 -0.53 0.00 1.21 0.00 0.00 56.30 56.37 3k7a h ASN 178 Cb 0.24 -0.10 0.09 0.00 -1.12 0.00 0.00 38.32 37.43 3k7a h ASN 178 CO -0.00 1.57 0.85 0.00 -1.29 0.00 0.00 177.43 178.56 3k7a h TYR 180 N 4.36 0.00 0.00 0.00 -1.99 -1.91 -1.95 116.97 115.48 3k7a h TYR 180 Ca -0.48 0.00 -0.05 0.00 2.00 0.00 0.00 58.73 60.20 3k7a h TYR 180 Cb 1.22 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.95 3k7a h TYR 180 CO 0.57 0.02 -0.25 -0.07 -0.00 0.00 0.00 178.16 178.43 3k7a h LEU 181 N 0.00 0.00 -1.29 3.88 3.38 -1.91 -3.09 115.31 116.27 3k7a h LEU 181 Ca -0.00 0.00 0.20 0.00 0.09 0.00 0.00 57.88 58.17 3k7a h LEU 181 Cb 0.04 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 40.71 3k7a h LEU 181 CO 0.00 0.25 0.62 0.77 0.09 0.00 0.00 178.44 180.17 3k7a h SER 182 N 0.00 0.57 0.00 -0.43 4.64 -1.57 -2.73 113.55 114.03 3k7a h SER 182 Ca -0.00 0.07 -0.12 0.00 -0.47 0.00 0.00 61.79 61.26 3k7a h SER 182 Cb 0.77 -0.04 -0.02 0.00 -0.31 0.00 0.00 62.40 62.81 3k7a h SER 182 CO 0.03 0.21 -1.85 -0.62 -0.87 0.00 0.00 176.83 173.73 3k7a n GLU 183 N -4.62 0.97 -1.55 4.77 1.02 -1.22 -5.02 120.64 115.00 3k7a n GLU 183 Ca 0.22 -0.08 -0.41 0.00 -0.02 0.00 0.00 57.16 56.86 3k7a n GLU 183 Cb 0.66 -1.38 0.01 0.00 -0.02 0.00 0.00 31.44 30.72 3k7a n GLU 183 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3k7a n ALA 184 N -2.27 -0.52 -2.16 0.62 0.00 -1.03 -5.01 120.51 110.13 3k7a n ALA 184 Ca -0.12 0.18 -0.11 0.00 0.00 0.00 0.00 53.44 53.39 3k7a n ALA 184 Cb 0.67 -1.96 0.07 0.00 0.00 0.00 0.00 19.45 18.23 3k7a n ALA 184 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3k7a n THR 185 N -0.75 0.00 0.41 0.00 -2.24 -1.26 -4.88 114.28 105.55 3k7a n THR 185 Ca 0.11 -0.68 -0.18 0.00 -2.27 0.00 0.00 64.05 61.03 3k7a n THR 185 Cb 0.40 -1.31 -0.09 0.00 -2.10 0.00 0.00 70.33 67.23 3k7a n THR 185 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 3k7a h GLU 186 N 0.00 -0.99 -0.16 -0.78 4.81 -2.00 -1.71 114.58 113.75 3k7a h GLU 186 Ca -0.17 0.07 0.05 0.00 -0.13 0.00 0.00 59.36 59.17 3k7a h GLU 186 Cb 0.58 0.23 -0.01 0.00 0.63 0.00 0.00 28.75 30.18 3k7a h GLU 186 CO 0.16 -0.64 0.11 0.66 -0.73 0.00 0.00 179.01 178.57 3k7a h SER 187 N -1.15 0.00 -0.16 1.04 4.64 -2.01 -1.03 113.55 114.89 3k7a h SER 187 Ca -0.11 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.19 3k7a h SER 187 Cb 0.81 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.89 3k7a h SER 187 CO 0.17 0.00 0.01 0.44 -0.87 0.00 0.00 176.83 176.58 3k7a h ASP 188 N 0.00 0.27 -0.09 4.97 3.32 -1.92 -3.08 116.42 119.89 3k7a h ASP 188 Ca 0.07 -0.29 0.03 0.00 0.02 0.00 0.00 57.03 56.86 3k7a h ASP 188 Cb 0.30 -0.07 -0.03 0.00 0.22 0.00 0.00 39.33 39.75 3k7a h ASP 188 CO -0.00 0.50 -0.09 -0.07 -1.72 0.00 0.00 179.24 177.85 3k7a h LEU 189 N 0.04 -0.29 -1.62 1.55 3.38 -0.23 -1.09 115.31 117.04 3k7a h LEU 189 Ca 0.05 0.06 0.16 0.00 0.09 0.00 0.00 57.88 58.24 3k7a h LEU 189 Cb 0.35 0.14 -0.05 0.00 0.09 0.00 0.00 40.66 41.20 3k7a h LEU 189 CO 0.01 -0.13 0.52 1.88 0.09 0.00 0.00 178.44 180.80 3k7a h TYR 190 N -0.12 0.43 0.00 1.13 -1.99 -1.54 0.71 116.97 115.59 3k7a h TYR 190 Ca 0.07 0.01 -0.06 0.00 2.00 0.00 0.00 58.73 60.75 3k7a h TYR 190 Cb 0.22 -0.14 -0.01 0.00 2.00 0.00 0.00 36.73 38.80 3k7a h TYR 190 CO -0.20 0.15 -0.29 0.87 -0.00 0.00 0.00 178.16 178.69 3k7a h LYS 191 N 0.36 0.00 -0.33 4.88 1.57 -1.14 -2.77 116.57 119.14 3k7a h LYS 191 Ca 0.38 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.16 3k7a h LYS 191 Cb 0.96 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.27 3k7a h LYS 191 CO -0.11 0.29 0.00 1.28 -0.57 0.00 0.00 179.45 180.34 3k7a n LEU 192 N -3.31 2.51 -3.52 2.94 4.77 0.17 -4.94 117.00 115.63 3k7a n LEU 192 Ca 0.01 -1.12 -0.24 0.00 -0.03 0.00 0.00 56.01 54.63 3k7a n LEU 192 Cb 0.54 -0.22 0.07 0.00 -2.33 0.00 0.00 43.42 41.49 3k7a n LEU 192 CO 0.36 0.56 0.22 0.29 -1.33 0.00 0.00 177.39 177.48 3k7a n LYS 193 N 0.87 -7.59 -5.01 3.23 5.02 -0.76 -4.54 118.16 109.39 3k7a n LYS 193 Ca 0.17 0.84 -0.31 0.00 -2.02 0.00 0.00 58.31 56.99 3k7a n LYS 193 Cb 0.44 -5.88 -0.17 0.00 -0.02 0.00 0.00 35.03 29.41 3k7a n LYS 193 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 3k7a s GLU 194 N -6.24 2.90 0.14 1.97 0.41 -0.88 -4.83 118.70 112.16 3k7a s GLU 194 Ca 0.55 -0.82 -0.31 0.00 -0.41 0.00 0.00 54.97 53.98 3k7a s GLU 194 Cb -0.24 -2.24 -0.11 0.00 -1.78 0.00 0.00 34.13 29.76 3k7a s GLU 194 CO 0.68 0.11 1.80 0.00 -0.49 0.00 0.00 175.26 177.36 3k7a h PRO 196 N 8.26 0.00 0.00 0.00 0.13 -1.91 -1.64 132.00 136.84 3k7a h PRO 196 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 3k7a h PRO 196 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 3k7a h PRO 196 CO 0.95 0.04 0.00 0.74 -0.23 0.00 0.00 178.00 179.50 3k7a h PHE 197 N 0.00 0.00 -2.22 1.56 -1.00 -2.00 -3.45 116.94 109.83 3k7a h PHE 197 Ca -0.00 0.00 -0.56 0.00 2.81 0.00 0.00 57.97 60.22 3k7a h PHE 197 Cb 0.14 0.00 0.02 0.00 3.61 0.00 0.00 35.95 39.72 3k7a h PHE 197 CO 0.00 0.00 1.27 -3.47 -1.61 0.00 0.00 178.31 174.50 3k7a n ASP 198 N -2.96 3.88 0.01 2.17 2.03 -0.62 -4.88 116.55 116.19 3k7a n ASP 198 Ca 0.03 0.78 -0.17 0.00 0.52 0.00 0.00 54.79 55.95 3k7a n ASP 198 Cb 0.43 -1.51 -0.07 0.00 -0.72 0.00 0.00 41.12 39.26 3k7a n ASP 198 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3k7a h MET 199 N 11.26 0.70 -4.50 -0.67 -0.00 -1.88 -3.49 114.93 116.35 3k7a h MET 199 Ca -0.48 -0.63 0.00 0.00 -0.00 0.00 0.00 59.70 58.59 3k7a h MET 199 Cb 1.25 0.15 0.00 0.00 -0.00 0.00 0.00 31.60 32.99 3k7a h MET 199 CO 0.95 1.23 -0.86 0.41 -0.00 0.00 0.00 176.91 178.64 3k7a n GLY 200 N 0.80 -4.95 0.55 -3.00 0.00 -1.26 -4.91 105.19 92.42 3k7a n GLY 200 Ca -0.08 -0.03 -0.00 0.00 0.00 0.00 0.00 46.02 45.91 3k7a n GLY 200 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3k7a n GLY 201 N 1.90 0.72 3.48 -0.02 0.00 -1.26 -4.66 105.19 105.36 3k7a n GLY 201 Ca 0.00 -0.03 -0.29 0.00 0.00 0.00 0.00 46.02 45.70 3k7a n GLY 201 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 3k7a n TYR 202 N 0.02 0.64 -4.31 1.61 0.18 -1.26 -4.76 117.16 109.28 3k7a n TYR 202 Ca -0.01 -2.56 -0.24 0.00 1.88 0.00 0.00 57.90 56.98 3k7a n TYR 202 Cb 0.63 -0.16 -0.08 0.00 -0.38 0.00 0.00 39.34 39.35 3k7a n TYR 202 CO 0.00 0.00 0.00 -0.06 -2.08 0.00 0.00 176.86 174.72 3k7a s PHE 203 N -2.96 2.59 -0.25 -3.48 0.40 -0.05 0.82 117.98 115.05 3k7a s PHE 203 Ca 0.11 -0.35 0.02 0.00 -0.60 0.00 0.00 56.93 56.11 3k7a s PHE 203 Cb 0.01 -1.36 0.06 0.00 0.51 0.00 0.00 43.02 42.23 3k7a s PHE 203 CO 0.08 0.53 -0.10 0.42 0.70 0.00 0.00 175.22 176.85 3k7a s ILE 204 N -2.44 1.95 -0.08 0.64 1.01 -1.26 -0.43 121.20 120.59 3k7a s ILE 204 Ca 0.34 -1.45 0.02 0.00 0.00 0.00 0.00 60.65 59.56 3k7a s ILE 204 Cb -0.03 -2.09 0.01 0.00 0.01 0.00 0.00 42.46 40.36 3k7a s ILE 204 CO 0.19 -0.02 -0.14 -0.63 0.00 0.00 0.00 174.94 174.34 3k7a s ILE 205 N 1.21 1.34 -0.93 2.92 1.09 -0.84 -1.04 121.20 124.95 3k7a s ILE 205 Ca -0.07 -0.59 -0.05 0.00 -1.10 0.00 0.00 60.65 58.85 3k7a s ILE 205 Cb -0.19 -1.21 0.04 0.00 -1.06 0.00 0.00 42.46 40.04 3k7a s ILE 205 CO -0.06 0.40 0.20 0.59 -0.10 0.00 0.00 174.94 175.98 3k7a n ASN 206 N 3.86 -3.04 0.00 3.58 3.02 -1.04 -1.24 115.26 120.41 3k7a n ASN 206 Ca -0.21 -0.01 0.00 0.00 -0.03 0.00 0.00 54.58 54.32 3k7a n ASN 206 Cb 0.52 -2.59 0.00 0.00 -0.61 0.00 0.00 39.78 37.10 3k7a n ASN 206 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3k7a n GLY 207 N -0.87 1.55 3.78 7.41 0.00 -0.54 -4.53 105.19 111.98 3k7a n GLY 207 Ca -0.05 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.61 3k7a n GLY 207 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3k7a s SER 208 N -3.16 6.40 -0.11 1.61 1.04 -0.37 -4.68 113.70 114.42 3k7a s SER 208 Ca 0.00 0.47 -0.30 0.00 0.48 0.00 0.00 55.95 56.60 3k7a s SER 208 Cb 0.00 -2.13 -0.02 0.00 0.10 0.00 0.00 66.02 63.97 3k7a s SER 208 CO 0.00 0.23 1.12 -1.61 0.98 0.00 0.00 173.24 173.96 3k7a s GLU 209 N -0.13 4.34 -0.04 4.02 2.02 -1.26 -1.99 118.70 125.66 3k7a s GLU 209 Ca 0.14 1.54 0.07 0.00 0.02 0.00 0.00 54.97 56.74 3k7a s GLU 209 Cb -0.13 -3.59 -0.01 0.00 0.10 0.00 0.00 34.13 30.50 3k7a s GLU 209 CO 0.03 -0.47 -0.25 0.15 0.02 0.00 0.00 175.26 174.74 3k7a s LYS 210 N 2.48 2.32 -0.16 1.61 -0.14 0.43 -0.72 119.74 125.57 3k7a s LYS 210 Ca 0.52 -0.90 -0.03 0.00 -1.36 0.00 0.00 55.97 54.20 3k7a s LYS 210 Cb -0.21 -2.07 -0.02 0.00 -1.68 0.00 0.00 37.83 33.85 3k7a s LYS 210 CO 0.17 0.45 -0.07 0.08 -0.76 0.00 0.00 175.35 175.22 3k7a s VAL 211 N -0.34 3.57 -0.44 3.17 1.01 -0.54 -0.87 120.40 125.96 3k7a s VAL 211 Ca 0.02 -0.47 -0.27 0.00 0.00 0.00 0.00 61.98 61.27 3k7a s VAL 211 Cb -0.12 -2.55 0.02 0.00 0.00 0.00 0.00 36.38 33.73 3k7a s VAL 211 CO 0.02 0.49 0.99 -0.76 0.00 0.00 0.00 175.10 175.84 3k7a s LEU 212 N 0.49 3.89 -0.03 3.92 1.43 -1.26 -2.02 118.68 125.11 3k7a s LEU 212 Ca -0.05 0.36 -0.30 0.00 -1.03 0.00 0.00 54.13 53.10 3k7a s LEU 212 Cb -0.15 -3.33 -0.04 0.00 0.03 0.00 0.00 46.19 42.71 3k7a s LEU 212 CO 0.03 -1.06 1.18 -0.63 0.23 0.00 0.00 176.35 176.10 3k7a s ILE 213 N 3.89 4.27 0.13 -0.59 -1.09 -1.26 -4.76 121.20 121.79 3k7a s ILE 213 Ca 0.41 1.60 -0.35 0.00 -2.23 0.00 0.00 60.65 60.08 3k7a s ILE 213 Cb -0.10 -4.03 -0.15 0.00 -1.58 0.00 0.00 42.46 36.60 3k7a s ILE 213 CO 0.26 0.04 1.48 0.00 -1.23 0.00 0.00 174.94 175.49 3k7a n ALA 214 N 4.81 0.43 -2.84 9.38 0.00 -1.09 -4.79 120.51 126.40 3k7a n ALA 214 Ca 0.10 0.47 -0.36 0.00 0.00 0.00 0.00 53.44 53.66 3k7a n ALA 214 Cb 0.47 -2.24 -0.11 0.00 0.00 0.00 0.00 19.45 17.57 3k7a n ALA 214 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 3k7a s GLN 215 N 0.75 3.87 -0.00 0.00 -1.52 -0.98 0.28 119.66 122.06 3k7a s GLN 215 Ca 0.81 -0.38 -0.19 0.00 -1.95 0.00 0.00 55.36 53.65 3k7a s GLN 215 Cb -0.79 -3.35 -0.06 0.00 -0.22 0.00 0.00 33.01 28.59 3k7a s GLN 215 CO 0.41 0.02 0.55 -2.00 -0.25 0.00 0.00 175.29 174.03 3k7a s GLU 216 N 1.09 4.24 0.01 2.91 2.12 0.85 0.00 118.70 129.93 3k7a s GLU 216 Ca 0.05 0.66 -0.06 0.00 0.36 0.00 0.00 54.97 55.98 3k7a s GLU 216 Cb -0.14 -3.32 -0.00 0.00 0.26 0.00 0.00 34.13 30.93 3k7a s GLU 216 CO 0.04 0.44 0.11 -0.98 -0.54 0.00 0.00 175.26 174.33 3k7a s ARG 217 N -0.41 0.49 0.21 4.30 1.70 -0.25 -4.46 118.95 120.53 3k7a s ARG 217 Ca 0.29 -0.51 -0.32 0.00 -0.47 0.00 0.00 55.73 54.72 3k7a s ARG 217 Cb -0.18 0.20 -0.12 0.00 -0.57 0.00 0.00 34.95 34.29 3k7a s ARG 217 CO 0.16 -0.12 1.68 0.45 -1.08 0.00 0.00 175.30 176.40 3k7a s SER 218 N -1.58 6.42 0.46 -2.89 0.15 -1.26 0.56 113.70 115.56 3k7a s SER 218 Ca -0.13 2.82 -0.23 0.00 0.70 0.00 0.00 55.95 59.12 3k7a s SER 218 Cb -0.06 -2.60 -0.10 0.00 -1.71 0.00 0.00 66.02 61.55 3k7a s SER 218 CO -0.00 -0.94 0.96 0.00 1.20 0.00 0.00 173.24 174.46 3k7a n ALA 219 N 3.86 0.07 -2.43 5.45 0.00 0.12 -4.72 120.51 122.85 3k7a n ALA 219 Ca 0.15 0.18 -0.26 0.00 0.00 0.00 0.00 53.44 53.51 3k7a n ALA 219 Cb 0.36 -2.06 -0.01 0.00 0.00 0.00 0.00 19.45 17.74 3k7a n ALA 219 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3k7a s GLY 220 N -0.84 1.48 -0.97 0.00 0.00 -1.26 -4.52 107.32 101.20 3k7a s GLY 220 Ca 0.65 -0.65 -0.04 0.00 0.00 0.00 0.00 44.72 44.68 3k7a s GLY 220 CO 0.55 -0.53 0.83 0.70 0.00 0.00 0.00 173.10 174.65 3k7a n ASN 221 N -1.95 -3.84 -3.92 1.64 3.02 0.63 -4.93 115.26 105.92 3k7a n ASN 221 Ca -0.02 -0.43 -0.21 0.00 -0.03 0.00 0.00 54.58 53.89 3k7a n ASN 221 Cb 0.55 -3.96 -0.16 0.00 -0.61 0.00 0.00 39.78 35.60 3k7a n ASN 221 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3k7a s ILE 222 N -3.26 0.68 0.05 2.41 1.01 -1.26 -4.44 121.20 116.40 3k7a s ILE 222 Ca 0.24 -0.20 -0.30 0.00 0.00 0.00 0.00 60.65 60.39 3k7a s ILE 222 Cb -0.11 -0.69 -0.05 0.00 0.01 0.00 0.00 42.46 41.62 3k7a s ILE 222 CO 0.55 0.26 1.19 -0.69 0.00 0.00 0.00 174.94 176.25 3k7a s VAL 223 N 0.94 4.10 -0.02 2.92 1.01 -1.26 -4.30 120.40 123.79 3k7a s VAL 223 Ca -0.11 1.51 0.02 0.00 0.00 0.00 0.00 61.98 63.40 3k7a s VAL 223 Cb -0.14 -3.96 0.00 0.00 0.00 0.00 0.00 36.38 32.27 3k7a s VAL 223 CO 0.00 0.11 -0.08 -1.10 0.00 0.00 0.00 175.10 174.03 3k7a s GLN 224 N 1.14 0.82 -0.21 2.72 -0.21 -0.76 -5.00 119.66 118.15 3k7a s GLN 224 Ca 0.58 -0.28 -0.05 0.00 0.02 0.00 0.00 55.36 55.63 3k7a s GLN 224 Cb -0.29 -0.78 -0.02 0.00 1.00 0.00 0.00 33.01 32.92 3k7a s GLN 224 CO 0.29 0.13 0.00 0.08 -2.12 0.00 0.00 175.29 173.66 3k7a s VAL 225 N 0.08 3.92 -0.07 1.09 1.01 -1.26 -1.15 120.40 124.02 3k7a s VAL 225 Ca -0.01 -0.32 0.05 0.00 0.00 0.00 0.00 61.98 61.70 3k7a s VAL 225 Cb -0.07 -2.78 -0.01 0.00 0.00 0.00 0.00 36.38 33.53 3k7a s VAL 225 CO 0.00 0.42 -0.24 -0.36 0.00 0.00 0.00 175.10 174.92 3k7a s PHE 226 N 1.10 2.49 0.10 5.22 2.99 0.13 -1.92 117.98 128.10 3k7a s PHE 226 Ca 0.02 -0.76 -0.30 0.00 0.00 0.00 0.00 56.93 55.89 3k7a s PHE 226 Cb -0.14 -1.63 -0.06 0.00 0.00 0.00 0.00 43.02 41.18 3k7a s PHE 226 CO 0.01 -0.24 1.10 0.15 -0.00 0.00 0.00 175.22 176.24 3k7a s LYS 227 N -0.06 4.55 0.22 0.44 1.02 -1.26 -0.98 119.74 123.66 3k7a s LYS 227 Ca -0.06 1.66 0.06 0.00 0.02 0.00 0.00 55.97 57.64 3k7a s LYS 227 Cb -0.15 -3.34 -0.03 0.00 -0.52 0.00 0.00 37.83 33.79 3k7a s LYS 227 CO 0.05 -0.04 0.23 0.21 -0.92 0.00 0.00 175.35 174.88 3k7a s LYS 228 N 0.34 3.08 0.63 1.68 2.20 0.36 -4.96 119.74 123.07 3k7a s LYS 228 Ca 0.52 -0.91 -0.18 0.00 -0.36 0.00 0.00 55.97 55.05 3k7a s LYS 228 Cb -0.27 -2.69 -0.05 0.00 -1.51 0.00 0.00 37.83 33.31 3k7a s LYS 228 CO 0.31 0.44 0.81 0.00 -0.36 0.00 0.00 175.35 176.55 3k7a n ALA 229 N -0.98 -0.38 -0.22 3.13 0.00 -1.26 -4.83 120.51 115.97 3k7a n ALA 229 Ca -0.08 -0.06 -0.02 0.00 0.00 0.00 0.00 53.44 53.29 3k7a n ALA 229 Cb 0.57 -2.01 0.10 0.00 0.00 0.00 0.00 19.45 18.10 3k7a n ALA 229 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3k7a h ALA 230 N 0.21 0.84 0.00 0.00 0.00 -1.97 -2.88 119.26 115.46 3k7a h ALA 230 Ca -0.47 0.03 -0.49 0.00 0.00 0.00 0.00 54.91 53.98 3k7a h ALA 230 Cb 1.37 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 19.08 3k7a h ALA 230 CO 0.48 -0.02 2.44 -0.35 0.00 0.00 0.00 179.25 181.80 3k7a n PRO 231 N -4.84 2.96 -3.84 0.00 -0.04 -1.26 -4.81 135.00 123.17 3k7a n PRO 231 Ca 0.08 -1.73 -0.12 0.00 -0.04 0.00 0.00 63.50 61.69 3k7a n PRO 231 Cb 0.19 -2.50 -0.12 0.00 -0.04 0.00 0.00 33.50 31.03 3k7a n PRO 231 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 3k7a s SER 232 N 2.28 -0.10 0.38 3.54 0.15 -1.09 -5.05 113.70 113.81 3k7a s SER 232 Ca 0.64 0.17 0.17 0.00 0.70 0.00 0.00 55.95 57.63 3k7a s SER 232 Cb 0.21 0.27 0.74 0.00 -1.71 0.00 0.00 66.02 65.52 3k7a s SER 232 CO -0.04 -0.12 1.78 1.55 1.20 0.00 0.00 173.24 177.61 3k7a h PRO 233 N 5.56 0.00 -5.42 5.44 0.13 -1.88 -3.43 132.00 132.41 3k7a h PRO 233 Ca -0.26 0.00 -0.63 0.00 -0.87 0.00 0.00 66.00 64.24 3k7a h PRO 233 Cb 1.20 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.18 3k7a h PRO 233 CO 0.42 0.38 -0.56 0.96 -0.23 0.00 0.00 178.00 178.96 3k7a s ILE 234 N -3.81 4.78 -0.15 -3.56 -5.25 -1.26 -2.53 121.20 109.41 3k7a s ILE 234 Ca -0.01 -0.05 -0.18 0.00 -0.99 0.00 0.00 60.65 59.42 3k7a s ILE 234 Cb 0.12 -3.12 -0.23 0.00 2.95 0.00 0.00 42.46 42.17 3k7a s ILE 234 CO 0.69 0.50 0.39 0.77 -1.79 0.00 0.00 174.94 175.51 3k7a h SER 235 N 6.28 0.19 -4.41 4.36 4.64 -1.66 -3.42 113.55 119.54 3k7a h SER 235 Ca -0.41 -0.73 -0.31 0.00 -0.47 0.00 0.00 61.79 59.87 3k7a h SER 235 Cb 1.18 -0.06 -0.18 0.00 -0.31 0.00 0.00 62.40 63.03 3k7a h SER 235 CO 0.67 1.55 -0.73 -1.00 -0.87 0.00 0.00 176.83 176.45 3k7a s HIS 236 N -2.42 1.04 -0.05 4.77 3.76 -1.25 -0.49 115.29 120.64 3k7a s HIS 236 Ca -0.24 -0.67 -0.05 0.00 -0.15 0.00 0.00 55.06 53.96 3k7a s HIS 236 Cb 0.05 -0.57 0.01 0.00 1.11 0.00 0.00 32.58 33.18 3k7a s HIS 236 CO 0.69 -0.01 0.13 0.08 -0.85 0.00 0.00 174.74 174.77 3k7a s VAL 237 N -2.48 0.00 -0.23 -0.90 1.01 -0.16 -1.48 120.40 116.17 3k7a s VAL 237 Ca 0.05 -0.01 -0.02 0.00 0.00 0.00 0.00 61.98 62.01 3k7a s VAL 237 Cb -0.03 -0.19 0.02 0.00 0.00 0.00 0.00 36.38 36.18 3k7a s VAL 237 CO -0.00 -0.00 -0.08 0.00 0.00 0.00 0.00 175.10 175.02 3k7a s ALA 238 N 0.06 2.67 0.11 5.51 0.00 0.77 0.22 121.76 131.08 3k7a s ALA 238 Ca -0.00 -1.34 0.07 0.00 0.00 0.00 0.00 51.96 50.70 3k7a s ALA 238 Cb -0.01 -1.61 -0.04 0.00 0.00 0.00 0.00 23.12 21.46 3k7a s ALA 238 CO 0.00 -0.62 -0.12 -1.21 0.00 0.00 0.00 175.76 173.81 3k7a s GLU 239 N 1.36 2.05 -0.22 0.00 2.02 -0.30 -0.65 118.70 122.96 3k7a s GLU 239 Ca 0.03 -1.06 -0.03 0.00 0.02 0.00 0.00 54.97 53.92 3k7a s GLU 239 Cb -0.15 -2.26 0.10 0.00 0.10 0.00 0.00 34.13 31.91 3k7a s GLU 239 CO -0.06 0.50 0.21 -1.50 0.02 0.00 0.00 175.26 174.43 3k7a s ILE 240 N -1.20 -0.28 -0.68 -1.63 2.07 -1.07 -1.83 121.20 116.59 3k7a s ILE 240 Ca 0.21 -0.26 -0.26 0.00 -1.41 0.00 0.00 60.65 58.92 3k7a s ILE 240 Cb -0.11 -0.76 -0.01 0.00 0.13 0.00 0.00 42.46 41.71 3k7a s ILE 240 CO 0.13 -0.32 1.76 -0.60 -1.91 0.00 0.00 174.94 173.99 3k7a s ARG 241 N 2.28 2.74 -0.16 3.50 3.52 -1.26 -3.17 118.95 126.39 3k7a s ARG 241 Ca 0.07 0.32 -0.13 0.00 -0.13 0.00 0.00 55.73 55.85 3k7a s ARG 241 Cb -0.15 -4.45 -0.05 0.00 -1.56 0.00 0.00 34.95 28.74 3k7a s ARG 241 CO -0.18 -2.69 0.27 -1.54 -0.81 0.00 0.00 175.30 170.35 3k7a s SER 242 N 7.25 6.40 0.27 -2.12 1.04 -1.26 0.23 113.70 125.51 3k7a s SER 242 Ca 0.61 0.47 0.03 0.00 0.48 0.00 0.00 55.95 57.55 3k7a s SER 242 Cb -0.11 -2.17 -0.04 0.00 0.10 0.00 0.00 66.02 63.81 3k7a s SER 242 CO 0.17 0.11 0.21 0.00 0.98 0.00 0.00 173.24 174.70 3k7a s ALA 243 N 0.44 1.53 -0.16 5.32 0.00 -1.24 -3.16 121.76 124.49 3k7a s ALA 243 Ca 0.15 -1.89 0.00 0.00 0.00 0.00 0.00 51.96 50.22 3k7a s ALA 243 Cb -0.13 1.44 -0.00 0.00 0.00 0.00 0.00 23.12 24.43 3k7a s ALA 243 CO 0.03 -0.63 -0.15 -0.51 0.00 0.00 0.00 175.76 174.50 3k7a s LEU 244 N -3.27 2.46 0.21 0.00 1.43 -1.25 -4.30 118.68 113.95 3k7a s LEU 244 Ca 0.40 -0.48 -0.09 0.00 -1.03 0.00 0.00 54.13 52.93 3k7a s LEU 244 Cb 0.05 -1.56 0.28 0.00 0.03 0.00 0.00 46.19 44.99 3k7a s LEU 244 CO 0.20 0.08 1.76 -0.33 0.23 0.00 0.00 176.35 178.29 3k7a h GLU 245 N 7.34 0.46 -4.31 1.70 5.08 -1.99 -3.38 114.58 119.49 3k7a h GLU 245 Ca -0.33 -0.03 -0.35 0.00 -1.00 0.00 0.00 59.36 57.65 3k7a h GLU 245 Cb 1.19 -0.10 -0.30 0.00 0.50 0.00 0.00 28.75 30.04 3k7a h GLU 245 CO 0.57 0.30 -0.76 0.15 -1.00 0.00 0.00 179.01 178.27 3k7a s LYS 246 N -6.09 0.55 0.00 2.33 1.02 -1.26 -4.99 119.74 111.30 3k7a s LYS 246 Ca -0.13 -0.18 0.00 0.00 0.02 0.00 0.00 55.97 55.68 3k7a s LYS 246 Cb 0.17 -0.55 0.00 0.00 -0.52 0.00 0.00 37.83 36.93 3k7a s LYS 246 CO 0.75 0.08 0.00 0.41 -0.92 0.00 0.00 175.35 175.67 3k7a n GLY 247 N 3.19 -2.76 5.00 -3.33 0.00 -1.26 -4.74 105.19 101.29 3k7a n GLY 247 Ca -0.16 -0.49 0.00 0.00 0.00 0.00 0.00 46.02 45.37 3k7a n GLY 247 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3k7a n SER 248 N 0.00 0.00 -2.18 1.61 2.88 -1.26 -4.72 113.62 109.95 3k7a n SER 248 Ca 0.00 0.00 -0.05 0.00 -1.33 0.00 0.00 58.87 57.49 3k7a n SER 248 Cb 0.00 0.00 0.02 0.00 -0.75 0.00 0.00 64.21 63.48 3k7a n SER 248 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 3k7a n ARG 249 N 0.00 -0.81 -2.25 -1.46 1.74 -1.26 -5.02 116.66 107.60 3k7a n ARG 249 Ca 0.00 0.47 -0.41 0.00 -0.77 0.00 0.00 57.85 57.14 3k7a n ARG 249 Cb 0.00 -3.23 -0.03 0.00 -1.02 0.00 0.00 32.46 28.18 3k7a n ARG 249 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 3k7a s PHE 250 N -3.12 3.28 -0.38 -1.55 2.99 -1.26 -4.72 117.98 113.22 3k7a s PHE 250 Ca 0.14 1.37 0.03 0.00 0.00 0.00 0.00 56.93 58.48 3k7a s PHE 250 Cb -0.02 -3.55 0.11 0.00 0.00 0.00 0.00 43.02 39.56 3k7a s PHE 250 CO 0.30 -1.57 0.11 0.42 -0.00 0.00 0.00 175.22 174.48 3k7a s ILE 251 N -0.43 2.49 -0.46 0.64 1.01 -1.25 -3.67 121.20 119.52 3k7a s ILE 251 Ca 0.52 -2.46 0.03 0.00 0.00 0.00 0.00 60.65 58.74 3k7a s ILE 251 Cb -0.36 -2.80 0.14 0.00 0.01 0.00 0.00 42.46 39.45 3k7a s ILE 251 CO 0.42 -0.65 0.26 -0.94 0.00 0.00 0.00 174.94 174.03 3k7a s SER 252 N 0.86 3.74 0.47 3.58 1.04 -1.19 -5.00 113.70 117.20 3k7a s SER 252 Ca 0.12 -2.76 -0.25 0.00 0.48 0.00 0.00 55.95 53.54 3k7a s SER 252 Cb -0.20 -1.14 -0.08 0.00 0.10 0.00 0.00 66.02 64.70 3k7a s SER 252 CO -0.06 -0.25 1.43 -0.89 0.98 0.00 0.00 173.24 174.44 3k7a s THR 253 N 0.16 2.03 0.10 2.02 2.01 -1.26 -4.47 115.64 116.22 3k7a s THR 253 Ca 0.18 0.03 0.06 0.00 0.31 0.00 0.00 61.69 62.27 3k7a s THR 253 Cb -0.23 -3.01 -0.04 0.00 0.01 0.00 0.00 72.50 69.23 3k7a s THR 253 CO -0.01 0.00 -0.08 -0.22 -0.69 0.00 0.00 174.62 173.62 3k7a s LEU 254 N -2.86 3.14 -0.20 4.42 2.96 -1.19 -4.64 118.68 120.30 3k7a s LEU 254 Ca 0.63 -0.33 -0.02 0.00 -0.22 0.00 0.00 54.13 54.19 3k7a s LEU 254 Cb -0.44 -1.91 0.06 0.00 0.50 0.00 0.00 46.19 44.40 3k7a s LEU 254 CO 0.56 0.18 0.01 -1.10 -1.32 0.00 0.00 176.35 174.67 3k7a s GLN 255 N -2.19 0.94 -0.42 1.98 -0.21 -1.17 -2.59 119.66 116.00 3k7a s GLN 255 Ca 0.22 -0.55 -0.24 0.00 0.02 0.00 0.00 55.36 54.81 3k7a s GLN 255 Cb -0.11 -2.19 0.02 0.00 1.00 0.00 0.00 33.01 31.73 3k7a s GLN 255 CO 0.14 -0.61 0.84 0.08 -2.12 0.00 0.00 175.29 173.63 3k7a s VAL 256 N 1.73 4.61 0.07 1.09 1.01 0.17 -0.56 120.40 128.53 3k7a s VAL 256 Ca -0.02 0.71 -0.02 0.00 0.00 0.00 0.00 61.98 62.65 3k7a s VAL 256 Cb -0.17 -4.33 -0.05 0.00 0.00 0.00 0.00 36.38 31.83 3k7a s VAL 256 CO -0.07 -0.66 0.26 -0.54 0.00 0.00 0.00 175.10 174.09 3k7a s LYS 257 N 3.40 3.51 -0.56 2.72 1.02 0.38 -0.17 119.74 130.05 3k7a s LYS 257 Ca 0.33 -0.29 -0.02 0.00 0.02 0.00 0.00 55.97 56.02 3k7a s LYS 257 Cb -0.12 -2.99 0.14 0.00 -0.52 0.00 0.00 37.83 34.35 3k7a s LYS 257 CO 0.22 0.58 0.35 -1.17 -0.92 0.00 0.00 175.35 174.41 3k7a s LEU 258 N -2.43 5.09 0.17 3.17 2.96 -0.55 -0.63 118.68 126.45 3k7a s LEU 258 Ca 0.35 -2.70 -0.30 0.00 -0.22 0.00 0.00 54.13 51.26 3k7a s LEU 258 Cb -0.13 -1.81 -0.08 0.00 0.50 0.00 0.00 46.19 44.67 3k7a s LEU 258 CO 0.25 -0.38 1.34 -0.31 -1.32 0.00 0.00 176.35 175.92 3k7a s TYR 259 N 0.17 3.25 0.00 5.38 1.51 0.19 -2.41 117.35 125.44 3k7a s TYR 259 Ca 0.15 1.13 0.00 0.00 -1.01 0.00 0.00 57.07 57.34 3k7a s TYR 259 Cb -0.21 -3.63 0.00 0.00 -0.11 0.00 0.00 41.96 38.00 3k7a s TYR 259 CO -0.03 -2.05 0.00 0.41 -1.11 0.00 0.00 175.55 172.76 3k7a n GLY 260 N 2.71 1.83 3.95 0.71 0.00 -1.05 -1.02 105.19 112.32 3k7a n GLY 260 Ca 0.08 -1.39 -0.23 0.00 0.00 0.00 0.00 46.02 44.48 3k7a n GLY 260 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3k7a s ARG 261 N -5.04 2.53 -0.45 1.61 0.52 -1.26 -4.28 118.95 112.58 3k7a s ARG 261 Ca 0.00 -0.51 -0.42 0.00 -0.52 0.00 0.00 55.73 54.28 3k7a s ARG 261 Cb 0.00 -2.38 -0.17 0.00 0.52 0.00 0.00 34.95 32.93 3k7a s ARG 261 CO 0.00 -0.83 2.10 0.39 0.02 0.00 0.00 175.30 176.98 3k7a n GLU 262 N -2.52 0.36 -0.63 3.54 1.02 -1.26 -0.77 120.64 120.38 3k7a n GLU 262 Ca 0.07 0.10 0.00 0.00 -0.02 0.00 0.00 57.16 57.31 3k7a n GLU 262 Cb 0.59 -1.80 0.00 0.00 -0.02 0.00 0.00 31.44 30.22 3k7a n GLU 262 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3k7a n GLY 263 N 6.83 0.74 3.64 0.62 0.00 -1.26 -5.07 105.19 110.69 3k7a n GLY 263 Ca 0.48 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.21 3k7a n GLY 263 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3k7a s SER 264 N -2.40 1.97 -0.52 1.61 1.04 0.05 -4.97 113.70 110.48 3k7a s SER 264 Ca 0.00 1.00 -0.25 0.00 0.48 0.00 0.00 55.95 57.18 3k7a s SER 264 Cb 0.00 -1.54 0.04 0.00 0.10 0.00 0.00 66.02 64.62 3k7a s SER 264 CO 0.00 -3.52 0.95 -0.94 0.98 0.00 0.00 173.24 170.71 3k7a s SER 265 N -3.57 6.40 -0.29 7.02 1.04 -1.26 -4.55 113.70 118.49 3k7a s SER 265 Ca 0.67 -0.15 -0.01 0.00 0.48 0.00 0.00 55.95 56.94 3k7a s SER 265 Cb -0.16 -2.45 0.00 0.00 0.10 0.00 0.00 66.02 63.52 3k7a s SER 265 CO 0.57 -1.17 0.02 0.00 0.98 0.00 0.00 173.24 173.64 3k7a n ALA 266 N 7.40 -3.50 -2.26 5.32 0.00 -1.26 -4.93 120.51 121.28 3k7a n ALA 266 Ca 0.04 0.61 -0.42 0.00 0.00 0.00 0.00 53.44 53.67 3k7a n ALA 266 Cb 0.48 -1.22 -0.02 0.00 0.00 0.00 0.00 19.45 18.68 3k7a n ALA 266 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 3k7a s ARG 267 N -1.52 3.35 0.14 0.00 0.52 -1.26 -4.82 118.95 115.36 3k7a s ARG 267 Ca -0.02 0.85 -0.04 0.00 -0.52 0.00 0.00 55.73 56.01 3k7a s ARG 267 Cb 0.00 -4.13 -0.05 0.00 0.52 0.00 0.00 34.95 31.29 3k7a s ARG 267 CO 0.76 -1.86 0.36 -0.08 0.02 0.00 0.00 175.30 174.51 3k7a s THR 268 N 6.29 5.20 -0.24 0.02 -1.32 -0.19 -4.65 115.64 120.75 3k7a s THR 268 Ca 0.63 -0.08 -0.02 0.00 -1.21 0.00 0.00 61.69 61.01 3k7a s THR 268 Cb -0.14 -3.64 0.02 0.00 -1.51 0.00 0.00 72.50 67.22 3k7a s THR 268 CO 0.29 0.01 -0.05 -0.63 -2.21 0.00 0.00 174.62 172.03 3k7a s ILE 269 N -1.68 3.00 0.39 5.08 1.01 -1.26 0.54 121.20 128.28 3k7a s ILE 269 Ca 0.40 -0.90 0.07 0.00 0.00 0.00 0.00 60.65 60.21 3k7a s ILE 269 Cb -0.12 -2.48 -0.08 0.00 0.01 0.00 0.00 42.46 39.79 3k7a s ILE 269 CO 0.26 0.25 0.01 -0.54 0.00 0.00 0.00 174.94 174.92 3k7a s LYS 270 N 1.36 1.90 -0.01 2.79 1.02 0.19 -2.67 119.74 124.33 3k7a s LYS 270 Ca 0.02 -2.07 0.00 0.00 0.02 0.00 0.00 55.97 53.94 3k7a s LYS 270 Cb -0.16 -1.52 0.00 0.00 -0.52 0.00 0.00 37.83 35.64 3k7a s LYS 270 CO -0.04 -0.06 -0.01 0.00 -0.92 0.00 0.00 175.35 174.32 3k7a s ALA 271 N -2.80 0.12 -0.39 5.17 0.00 -0.99 0.14 121.76 123.01 3k7a s ALA 271 Ca 0.35 0.00 -0.17 0.00 0.00 0.00 0.00 51.96 52.15 3k7a s ALA 271 Cb 0.09 -0.08 0.01 0.00 0.00 0.00 0.00 23.12 23.15 3k7a s ALA 271 CO 0.17 0.00 0.43 0.99 0.00 0.00 0.00 175.76 177.36 3k7a s THR 272 N 0.18 5.09 0.11 0.00 2.01 0.27 -2.06 115.64 121.25 3k7a s THR 272 Ca -0.01 -0.15 0.00 0.00 0.31 0.00 0.00 61.69 61.84 3k7a s THR 272 Cb -0.03 -3.98 -0.04 0.00 0.01 0.00 0.00 72.50 68.47 3k7a s THR 272 CO -0.01 -0.31 0.27 -0.76 -0.69 0.00 0.00 174.62 173.12 3k7a s LEU 273 N 2.15 4.33 0.52 4.42 1.43 -1.26 -3.05 118.68 127.22 3k7a s LEU 273 Ca 0.13 0.28 -0.22 0.00 -1.03 0.00 0.00 54.13 53.29 3k7a s LEU 273 Cb -0.17 -3.00 -0.06 0.00 0.03 0.00 0.00 46.19 43.00 3k7a s LEU 273 CO 0.13 0.10 1.24 -2.16 0.23 0.00 0.00 176.35 175.89 3k7a s PRO 274 N -2.86 3.37 -2.07 1.29 0.04 -1.26 -3.48 135.00 130.03 3k7a s PRO 274 Ca 0.36 1.94 0.00 0.00 0.04 0.00 0.00 61.00 63.34 3k7a s PRO 274 Cb -0.12 -2.24 0.00 0.00 0.04 0.00 0.00 34.50 32.18 3k7a s PRO 274 CO 0.28 -0.92 0.00 0.66 0.04 0.00 0.00 177.00 177.06 3k7a n TYR 275 N -0.93 -0.01 -4.80 0.56 4.02 -1.26 -4.96 117.16 109.78 3k7a n TYR 275 Ca 0.10 0.00 -0.27 0.00 -0.01 0.00 0.00 57.90 57.71 3k7a n TYR 275 Cb 0.47 -3.39 -0.17 0.00 -0.02 0.00 0.00 39.34 36.24 3k7a n TYR 275 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 3k7a s ILE 276 N -2.66 1.47 -1.06 -0.72 1.01 -1.23 -3.46 121.20 114.55 3k7a s ILE 276 Ca 0.00 -0.67 0.03 0.00 0.00 0.00 0.00 60.65 60.01 3k7a s ILE 276 Cb 0.00 -1.31 0.15 0.00 0.01 0.00 0.00 42.46 41.31 3k7a s ILE 276 CO 0.00 0.43 0.80 0.29 0.00 0.00 0.00 174.94 176.46 3k7a n LYS 277 N 3.73 1.66 -0.72 2.79 5.02 -1.26 -4.76 118.16 124.62 3k7a n LYS 277 Ca -0.21 -0.57 0.00 0.00 -2.02 0.00 0.00 58.31 55.51 3k7a n LYS 277 Cb 0.52 -1.55 0.00 0.00 -0.02 0.00 0.00 35.03 33.98 3k7a n LYS 277 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 3k7a n GLN 278 N 0.08 0.00 -4.39 1.97 6.02 -1.26 -5.11 117.38 114.69 3k7a n GLN 278 Ca 0.05 0.00 -0.24 0.00 -0.01 0.00 0.00 57.00 56.80 3k7a n GLN 278 Cb 0.37 0.00 -0.11 0.00 1.02 0.00 0.00 30.24 31.52 3k7a n GLN 278 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 3k7a s ASP 279 N -0.01 3.09 -0.08 1.08 1.01 -1.26 -4.42 116.67 116.07 3k7a s ASP 279 Ca 0.00 -0.90 -0.00 0.00 0.71 0.00 0.00 52.55 52.36 3k7a s ASP 279 Cb 0.00 -0.21 0.02 0.00 1.01 0.00 0.00 42.92 43.74 3k7a s ASP 279 CO 0.00 0.02 -0.05 -0.63 0.21 0.00 0.00 175.17 174.72 3k7a s ILE 280 N -2.04 0.75 0.11 0.77 1.01 -0.88 -4.87 121.20 116.06 3k7a s ILE 280 Ca 0.20 -0.16 -0.36 0.00 0.00 0.00 0.00 60.65 60.34 3k7a s ILE 280 Cb -0.06 -0.80 -0.16 0.00 0.01 0.00 0.00 42.46 41.45 3k7a s ILE 280 CO 0.09 0.31 1.36 -2.65 0.00 0.00 0.00 174.94 174.05 3k7a n PRO 281 N 4.68 1.36 -0.32 2.79 -0.02 -1.26 -2.34 135.00 139.88 3k7a n PRO 281 Ca -0.15 0.49 0.17 0.00 -2.02 0.00 0.00 63.50 61.99 3k7a n PRO 281 Cb 0.50 -2.14 0.34 0.00 -0.02 0.00 0.00 33.50 32.19 3k7a n PRO 281 CO 0.00 0.00 0.00 -0.84 1.98 0.00 0.00 175.50 176.64 3k7a h ILE 282 N 3.29 0.13 -0.96 4.25 3.07 -1.85 0.32 117.51 125.76 3k7a h ILE 282 Ca -0.47 -0.03 0.19 0.00 1.55 0.00 0.00 64.86 66.10 3k7a h ILE 282 Cb 1.32 0.04 -0.09 0.00 -0.27 0.00 0.00 36.82 37.82 3k7a h ILE 282 CO 0.79 0.02 0.61 0.58 -1.05 0.00 0.00 178.15 179.09 3k7a h VAL 283 N 0.08 0.73 -0.24 0.16 2.07 -1.87 -0.44 116.25 116.73 3k7a h VAL 283 Ca 0.63 -0.23 -0.12 0.00 0.82 0.00 0.00 66.70 67.80 3k7a h VAL 283 Cb 1.37 0.01 -0.00 0.00 -1.52 0.00 0.00 31.29 31.15 3k7a h VAL 283 CO -0.80 0.12 -0.31 0.40 0.02 0.00 0.00 177.57 177.01 3k7a h ILE 284 N 0.66 1.32 -0.54 4.57 2.04 -1.28 -1.23 117.51 123.05 3k7a h ILE 284 Ca 0.52 -1.50 -0.06 0.00 1.00 0.00 0.00 64.86 64.83 3k7a h ILE 284 Cb 0.95 1.72 -0.02 0.00 -0.74 0.00 0.00 36.82 38.72 3k7a h ILE 284 CO -0.28 0.47 0.11 0.40 0.00 0.00 0.00 178.15 178.84 3k7a h ILE 285 N 0.34 1.23 -0.32 -0.67 2.04 -1.36 -0.95 117.51 117.82 3k7a h ILE 285 Ca 0.03 -0.86 -0.02 0.00 1.00 0.00 0.00 64.86 65.01 3k7a h ILE 285 Cb 0.88 0.70 -0.01 0.00 -0.74 0.00 0.00 36.82 37.65 3k7a h ILE 285 CO 0.07 0.32 0.10 -0.26 0.00 0.00 0.00 178.15 178.38 3k7a h PHE 286 N 0.81 0.51 -0.05 1.37 -1.00 -0.84 -0.44 116.94 117.29 3k7a h PHE 286 Ca 0.17 -0.05 -0.09 0.00 2.81 0.00 0.00 57.97 60.81 3k7a h PHE 286 Cb 0.33 -0.15 -0.01 0.00 3.61 0.00 0.00 35.95 39.73 3k7a h PHE 286 CO 0.02 0.51 -0.38 0.00 -1.61 0.00 0.00 178.31 176.85 3k7a h ARG 287 N 0.36 0.10 0.00 1.51 3.08 -0.48 -1.69 114.38 117.26 3k7a h ARG 287 Ca 0.10 -0.04 -0.04 0.00 0.07 0.00 0.00 59.98 60.06 3k7a h ARG 287 Cb 0.24 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.28 3k7a h ARG 287 CO -0.00 0.47 -0.21 0.00 -1.07 0.00 0.00 179.97 179.16 3k7a h ALA 288 N 1.52 1.22 -0.00 0.04 0.00 -0.79 -2.42 119.26 118.84 3k7a h ALA 288 Ca 0.01 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.72 3k7a h ALA 288 Cb 0.72 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.48 3k7a h ALA 288 CO 0.05 0.27 -0.21 1.28 0.00 0.00 0.00 179.25 180.64 3k7a n LEU 289 N -3.67 0.37 0.00 0.00 4.77 -0.21 -4.75 117.00 113.51 3k7a n LEU 289 Ca -0.01 0.13 0.00 0.00 -0.03 0.00 0.00 56.01 56.10 3k7a n LEU 289 Cb 0.33 -0.29 0.00 0.00 -2.33 0.00 0.00 43.42 41.13 3k7a n LEU 289 CO 0.33 0.08 0.00 0.61 -1.33 0.00 0.00 177.39 177.08 3k7a n GLY 290 N 1.42 0.59 3.55 -0.72 0.00 -0.91 -4.74 105.19 104.38 3k7a n GLY 290 Ca 0.09 -0.05 -0.40 0.00 0.00 0.00 0.00 46.02 45.67 3k7a n GLY 290 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3k7a s ILE 291 N -1.01 3.58 -0.16 -0.61 1.01 -0.82 -4.88 121.20 118.31 3k7a s ILE 291 Ca 0.00 0.33 -0.13 0.00 0.00 0.00 0.00 60.65 60.85 3k7a s ILE 291 Cb 0.00 -4.52 -0.04 0.00 0.01 0.00 0.00 42.46 37.90 3k7a s ILE 291 CO 0.00 -1.47 -0.25 -0.38 0.00 0.00 0.00 174.94 172.84 3k7a n ILE 292 N 6.72 1.45 -1.90 2.92 5.41 -1.26 -1.86 119.36 130.84 3k7a n ILE 292 Ca 0.10 0.18 -0.40 0.00 1.00 0.00 0.00 62.75 63.63 3k7a n ILE 292 Cb 0.50 -2.37 0.01 0.00 -0.71 0.00 0.00 39.64 37.07 3k7a n ILE 292 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 3k7a s PRO 293 N -2.53 3.79 0.64 0.38 0.04 -1.26 -4.82 135.00 131.24 3k7a s PRO 293 Ca -0.21 2.32 -0.18 0.00 0.04 0.00 0.00 61.00 62.97 3k7a s PRO 293 Cb 0.03 -2.69 -0.03 0.00 0.04 0.00 0.00 34.50 31.85 3k7a s PRO 293 CO 0.31 -0.70 1.05 -0.25 0.04 0.00 0.00 177.00 177.46 3k7a n ASP 294 N -0.07 1.03 0.00 6.66 10.43 -1.26 -2.07 116.55 131.26 3k7a n ASP 294 Ca 0.05 0.78 0.00 0.00 2.57 0.00 0.00 54.79 58.18 3k7a n ASP 294 Cb 0.42 -1.44 0.00 0.00 1.84 0.00 0.00 41.12 41.95 3k7a n ASP 294 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 3k7a n GLY 295 N 1.17 1.82 0.19 0.44 0.00 -1.26 -4.42 105.19 103.12 3k7a n GLY 295 Ca 0.14 -0.32 -0.07 0.00 0.00 0.00 0.00 46.02 45.77 3k7a n GLY 295 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3k7a h GLU 296 N 0.00 0.36 0.08 1.61 4.81 -1.92 0.33 114.58 119.86 3k7a h GLU 296 Ca 0.00 -0.24 -0.00 0.00 -0.13 0.00 0.00 59.36 58.99 3k7a h GLU 296 Cb 0.00 0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.41 3k7a h GLU 296 CO 0.00 0.84 -0.04 0.82 -0.73 0.00 0.00 179.01 179.90 3k7a h ILE 297 N 0.28 1.16 0.00 2.32 2.04 -1.63 -3.14 117.51 118.53 3k7a h ILE 297 Ca -0.00 -0.93 0.00 0.00 1.00 0.00 0.00 64.86 64.93 3k7a h ILE 297 Cb 1.09 1.74 0.00 0.00 -0.74 0.00 0.00 36.82 38.91 3k7a h ILE 297 CO 0.10 0.22 0.00 0.18 0.00 0.00 0.00 178.15 178.65 3k7a n LEU 298 N -4.94 0.35 0.14 1.44 4.77 -1.20 -0.99 117.00 116.56 3k7a n LEU 298 Ca -0.08 0.59 0.02 0.00 -0.03 0.00 0.00 56.01 56.50 3k7a n LEU 298 Cb 0.23 -0.54 0.11 0.00 -2.33 0.00 0.00 43.42 40.90 3k7a n LEU 298 CO 0.32 -0.42 0.48 -0.33 -1.33 0.00 0.00 177.39 176.12 3k7a h GLU 299 N 0.00 0.00 0.00 3.23 5.08 -0.90 0.05 114.58 122.05 3k7a h GLU 299 Ca 0.00 0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 58.19 3k7a h GLU 299 Cb 0.31 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.53 3k7a h GLU 299 CO 0.00 0.56 -0.81 0.45 -1.00 0.00 0.00 179.01 178.20 3k7a h HIS 300 N 0.00 0.00 0.00 4.33 3.86 -1.02 -3.41 115.15 118.91 3k7a h HIS 300 Ca -0.01 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.20 3k7a h HIS 300 Cb 1.27 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.74 3k7a h HIS 300 CO 0.00 0.81 0.00 -0.89 0.86 0.00 0.00 177.93 178.71 3k7a n ILE 301 N -3.45 0.00 -2.16 2.45 5.41 -1.06 -4.05 119.36 116.50 3k7a n ILE 301 Ca -0.00 0.00 -0.43 0.00 1.00 0.00 0.00 62.75 63.32 3k7a n ILE 301 Cb 0.81 -0.28 -0.02 0.00 -0.71 0.00 0.00 39.64 39.43 3k7a n ILE 301 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3k7a n TYR 303 N 7.48 1.89 -3.65 0.00 0.53 -1.26 -4.48 117.16 117.68 3k7a n TYR 303 Ca 0.17 -2.13 -0.01 0.00 -1.02 0.00 0.00 57.90 54.91 3k7a n TYR 303 Cb 0.44 -1.03 -0.06 0.00 -1.03 0.00 0.00 39.34 37.66 3k7a n TYR 303 CO 0.00 0.00 0.00 0.34 -1.02 0.00 0.00 176.86 176.18 3k7a s ASP 304 N -0.25 -0.23 0.33 7.72 2.15 -1.26 -4.71 116.67 120.42 3k7a s ASP 304 Ca 0.38 0.39 0.24 0.00 0.43 0.00 0.00 52.55 53.98 3k7a s ASP 304 Cb 0.30 0.94 0.43 0.00 -0.30 0.00 0.00 42.92 44.29 3k7a s ASP 304 CO -0.00 -0.06 1.58 0.58 -0.17 0.00 0.00 175.17 177.09 3k7a h VAL 305 N 4.62 0.00 -0.00 1.11 2.07 -1.98 -3.24 116.25 118.82 3k7a h VAL 305 Ca -0.27 -0.82 0.00 0.00 0.82 0.00 0.00 66.70 66.42 3k7a h VAL 305 Cb 1.17 1.74 0.00 0.00 -1.52 0.00 0.00 31.29 32.69 3k7a h VAL 305 CO 0.21 0.00 -0.01 0.59 0.02 0.00 0.00 177.57 178.38 3k7a n ASN 306 N -2.76 0.21 -3.95 0.57 3.02 -1.26 -4.34 115.26 106.75 3k7a n ASN 306 Ca 0.04 -0.90 -0.43 0.00 -0.03 0.00 0.00 54.58 53.26 3k7a n ASN 306 Cb 0.50 -0.05 0.01 0.00 -0.61 0.00 0.00 39.78 39.63 3k7a n ASN 306 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 3k7a n ASP 307 N -0.90 5.98 -0.13 6.41 2.03 -1.22 -4.80 116.55 123.92 3k7a n ASP 307 Ca 0.21 -3.31 0.08 0.00 0.52 0.00 0.00 54.79 52.28 3k7a n ASP 307 Cb 0.17 -1.34 0.40 0.00 -0.72 0.00 0.00 41.12 39.63 3k7a n ASP 307 CO 0.00 0.00 0.00 4.11 -1.92 0.00 0.00 177.20 179.39 3k7a h TRP 308 N 5.52 0.64 -0.28 -0.67 5.08 -1.89 -2.71 115.95 121.64 3k7a h TRP 308 Ca 0.27 0.02 0.05 0.00 1.08 0.00 0.00 58.89 60.30 3k7a h TRP 308 Cb 0.61 -0.21 -0.08 0.00 -3.00 0.00 0.00 29.16 26.49 3k7a h TRP 308 CO 1.10 0.34 -0.51 1.96 -1.28 0.00 0.00 178.44 180.05 3k7a h GLN 309 N 0.63 -0.44 -0.21 0.12 4.20 -1.97 0.29 115.11 117.72 3k7a h GLN 309 Ca 0.28 0.03 -0.06 0.00 0.06 0.00 0.00 58.65 58.96 3k7a h GLN 309 Cb 0.29 0.10 -0.01 0.00 0.30 0.00 0.00 27.48 28.17 3k7a h GLN 309 CO -0.09 -0.30 -0.10 1.98 -0.67 0.00 0.00 178.83 179.66 3k7a h MET 310 N -0.46 0.44 -0.28 1.46 4.05 -1.96 -2.80 114.93 115.39 3k7a h MET 310 Ca 0.07 -0.19 0.08 0.00 -0.28 0.00 0.00 59.70 59.38 3k7a h MET 310 Cb 0.63 -0.01 -0.01 0.00 -0.80 0.00 0.00 31.60 31.41 3k7a h MET 310 CO -0.51 0.72 0.21 -0.07 0.23 0.00 0.00 176.91 177.49 3k7a h LEU 311 N 0.15 0.00 -0.30 3.39 3.38 -1.15 -0.22 115.31 120.55 3k7a h LEU 311 Ca 0.05 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.92 3k7a h LEU 311 Cb 0.59 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.33 3k7a h LEU 311 CO 0.03 0.00 -0.20 -0.08 0.09 0.00 0.00 178.44 178.28 3k7a h GLU 312 N 0.00 0.67 0.00 1.13 4.57 -0.17 -2.93 114.58 117.85 3k7a h GLU 312 Ca 0.14 -0.31 -0.03 0.00 -1.18 0.00 0.00 59.36 57.97 3k7a h GLU 312 Cb 0.55 -0.01 -0.00 0.00 -0.16 0.00 0.00 28.75 29.13 3k7a h GLU 312 CO -0.00 0.91 -0.13 0.52 -1.18 0.00 0.00 179.01 179.13 3k7a h MET 313 N 0.42 0.00 0.00 1.92 2.86 -0.90 -1.49 114.93 117.74 3k7a h MET 313 Ca 0.06 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.70 3k7a h MET 313 Cb 0.74 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.40 3k7a h MET 313 CO 0.05 0.13 0.00 -0.07 1.06 0.00 0.00 176.91 178.09 3k7a h LEU 314 N 0.00 0.00 -0.68 1.22 3.38 -1.25 -3.35 115.31 114.64 3k7a h LEU 314 Ca -0.00 0.00 0.15 0.00 0.09 0.00 0.00 57.88 58.12 3k7a h LEU 314 Cb 0.25 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 40.89 3k7a h LEU 314 CO 0.02 0.00 -0.01 0.11 0.09 0.00 0.00 178.44 178.65 3k7a h LYS 315 N 0.00 0.10 0.00 1.13 1.57 -1.11 0.66 116.57 118.92 3k7a h LYS 315 Ca 0.00 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 3k7a h LYS 315 Cb 0.80 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.09 3k7a h LYS 315 CO 0.00 0.07 0.00 -1.00 -0.57 0.00 0.00 179.45 177.95 3k7a h PRO 316 N 0.10 0.00 0.37 3.15 0.13 -1.77 -2.83 132.00 131.16 3k7a h PRO 316 Ca 0.36 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.47 3k7a h PRO 316 Cb 0.60 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.74 3k7a h PRO 316 CO -0.60 0.00 -0.18 0.00 -0.23 0.00 0.00 178.00 177.00 3k7a h VAL 318 N -0.71 0.58 -0.73 0.00 2.07 -1.26 -1.43 116.25 114.77 3k7a h VAL 318 Ca -0.05 -0.14 0.03 0.00 0.82 0.00 0.00 66.70 67.35 3k7a h VAL 318 Cb 0.50 0.13 -0.04 0.00 -1.52 0.00 0.00 31.29 30.36 3k7a h VAL 318 CO 0.08 0.08 0.47 -0.33 0.02 0.00 0.00 177.57 177.89 3k7a h GLU 319 N 0.41 0.89 0.41 1.57 4.39 -1.38 0.86 114.58 121.73 3k7a h GLU 319 Ca 0.55 -0.05 -0.02 0.00 0.34 0.00 0.00 59.36 60.18 3k7a h GLU 319 Cb 1.38 -0.20 0.00 0.00 -0.10 0.00 0.00 28.75 29.83 3k7a h GLU 319 CO -0.25 0.59 -0.20 -0.44 -1.16 0.00 0.00 179.01 177.55 3k7a h ASP 320 N 0.92 -0.47 1.23 1.42 5.19 -1.24 -3.28 116.42 120.19 3k7a h ASP 320 Ca 0.29 -0.02 0.00 0.00 -0.62 0.00 0.00 57.03 56.68 3k7a h ASP 320 Cb -0.01 0.12 0.00 0.00 0.18 0.00 0.00 39.33 39.62 3k7a h ASP 320 CO -0.10 -0.28 0.00 1.23 -3.12 0.00 0.00 179.24 176.97 3k7a h GLY 321 N -0.62 0.00 1.15 2.75 0.00 -1.37 -3.24 103.07 101.74 3k7a h GLY 321 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.27 3k7a h GLY 321 CO 0.09 0.00 0.06 0.33 0.00 0.00 0.00 176.54 177.03 3k7a n PHE 322 N -2.68 0.00 0.46 5.60 7.35 0.25 0.72 117.46 129.17 3k7a n PHE 322 Ca 0.03 0.00 0.13 0.00 -0.76 0.00 0.00 57.45 56.85 3k7a n PHE 322 Cb 0.35 -0.20 0.38 0.00 0.35 0.00 0.00 39.48 40.36 3k7a n PHE 322 CO 0.00 0.00 0.00 0.28 -0.76 0.00 0.00 176.76 176.28 3k7a h VAL 323 N 0.00 0.00 -3.41 -2.13 2.07 -1.80 -3.45 116.25 107.53 3k7a h VAL 323 Ca 0.00 -0.58 -0.39 0.00 0.82 0.00 0.00 66.70 66.55 3k7a h VAL 323 Cb 0.13 1.54 -0.35 0.00 -1.52 0.00 0.00 31.29 31.09 3k7a h VAL 323 CO 0.00 0.00 -0.76 -0.63 0.02 0.00 0.00 177.57 176.20 3k7a s ILE 324 N -3.21 0.31 0.00 4.57 1.01 0.22 -5.04 121.20 119.07 3k7a s ILE 324 Ca 0.08 0.06 0.00 0.00 0.00 0.00 0.00 60.65 60.79 3k7a s ILE 324 Cb 0.10 -0.41 0.00 0.00 0.01 0.00 0.00 42.46 42.15 3k7a s ILE 324 CO 0.58 0.20 0.82 1.67 0.00 0.00 0.00 174.94 178.21 3k7a n GLN 325 N 4.47 1.82 -3.75 2.79 -0.06 -1.26 -4.98 117.38 116.41 3k7a n GLN 325 Ca -0.19 -1.15 -0.11 0.00 -2.00 0.00 0.00 57.00 53.55 3k7a n GLN 325 Cb 0.50 -0.92 -0.07 0.00 -4.06 0.00 0.00 30.24 25.69 3k7a n GLN 325 CO 0.00 0.00 0.00 0.16 -0.20 0.00 0.00 177.06 177.02 3k7a s ASP 326 N -0.67 -0.11 0.42 1.69 -4.77 -1.26 -4.96 116.67 107.02 3k7a s ASP 326 Ca 0.00 -0.28 0.13 0.00 -3.30 0.00 0.00 52.55 49.10 3k7a s ASP 326 Cb 0.00 0.38 0.99 0.00 -1.09 0.00 0.00 42.92 43.20 3k7a s ASP 326 CO 0.00 -0.68 1.96 -0.09 0.70 0.00 0.00 175.17 177.06 3k7a h ARG 327 N 2.98 0.45 -0.12 2.11 2.43 -1.92 -1.68 114.38 118.63 3k7a h ARG 327 Ca -0.32 -0.03 -0.05 0.00 -0.81 0.00 0.00 59.98 58.77 3k7a h ARG 327 Cb 1.21 -0.10 -0.00 0.00 -0.42 0.00 0.00 29.97 30.66 3k7a h ARG 327 CO 0.48 0.30 -0.11 0.93 -1.51 0.00 0.00 179.97 180.05 3k7a h GLU 328 N 0.46 0.29 -0.06 0.20 5.08 -1.96 -1.93 114.58 116.66 3k7a h GLU 328 Ca 0.31 -0.15 -0.12 0.00 -1.00 0.00 0.00 59.36 58.40 3k7a h GLU 328 Cb 0.58 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.82 3k7a h GLU 328 CO -0.09 0.68 -0.52 1.15 -1.00 0.00 0.00 179.01 179.23 3k7a h THR 329 N -0.10 1.36 -0.29 1.13 2.02 -1.89 -1.28 112.91 113.86 3k7a h THR 329 Ca 0.02 -1.78 -0.19 0.00 0.77 0.00 0.00 66.41 65.24 3k7a h THR 329 Cb 0.62 1.89 0.00 0.00 -1.74 0.00 0.00 68.15 68.92 3k7a h THR 329 CO 0.03 0.52 -0.54 0.00 0.37 0.00 0.00 175.52 175.90 3k7a h ALA 330 N 1.34 0.47 -0.21 6.16 0.00 -1.33 1.18 119.26 126.88 3k7a h ALA 330 Ca 0.00 -0.51 -0.02 0.00 0.00 0.00 0.00 54.91 54.38 3k7a h ALA 330 Cb 0.96 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 3k7a h ALA 330 CO 0.08 0.68 0.04 -0.07 0.00 0.00 0.00 179.25 179.97 3k7a h LEU 331 N 0.67 0.27 0.00 0.00 4.07 -1.34 -3.15 115.31 115.83 3k7a h LEU 331 Ca 0.02 -0.03 -0.16 0.00 0.08 0.00 0.00 57.88 57.79 3k7a h LEU 331 Cb 1.15 -0.07 -0.03 0.00 1.08 0.00 0.00 40.66 42.80 3k7a h LEU 331 CO 0.12 0.29 -0.98 -0.78 -1.08 0.00 0.00 178.44 176.01 3k7a h ASP 332 N 0.29 0.00 0.16 -0.43 3.58 0.02 -3.28 116.42 116.76 3k7a h ASP 332 Ca 0.07 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.52 3k7a h ASP 332 Cb 0.15 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.20 3k7a h ASP 332 CO -0.00 0.66 0.00 0.15 -2.88 0.00 0.00 179.24 177.17 3k7a h PHE 333 N 0.00 0.00 0.00 0.28 3.57 0.14 1.03 116.94 121.97 3k7a h PHE 333 Ca -0.08 0.00 -0.09 0.00 3.53 0.00 0.00 57.97 61.33 3k7a h PHE 333 Cb 1.57 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 40.30 3k7a h PHE 333 CO 0.00 0.00 -0.44 0.82 -2.23 0.00 0.00 178.31 176.46 3k7a h ILE 334 N 0.00 0.99 -6.90 1.41 2.04 -1.71 -3.46 117.51 109.88 3k7a h ILE 334 Ca 0.00 -1.73 -0.58 0.00 1.00 0.00 0.00 64.86 63.55 3k7a h ILE 334 Cb 0.08 2.04 -0.23 0.00 -0.74 0.00 0.00 36.82 37.97 3k7a h ILE 334 CO 0.00 0.43 -0.89 0.61 0.00 0.00 0.00 178.15 178.30 3k7a n GLY 335 N 0.37 -0.32 5.60 5.37 0.00 0.36 -3.02 105.19 113.55 3k7a n GLY 335 Ca -0.00 0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.15 3k7a n GLY 335 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3k7a n ARG 336 N -4.35 0.00 0.00 1.61 5.12 -1.26 -4.75 116.66 113.03 3k7a n ARG 336 Ca -0.08 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.84 3k7a n ARG 336 Cb 0.57 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.87 3k7a n ARG 336 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 3k7a n ARG 337 N 0.00 0.00 -2.01 5.56 1.74 -1.17 -4.88 116.66 115.90 3k7a n ARG 337 Ca 0.00 0.00 -0.41 0.00 -0.77 0.00 0.00 57.85 56.67 3k7a n ARG 337 Cb 0.00 0.00 -0.01 0.00 -1.02 0.00 0.00 32.46 31.43 3k7a n ARG 337 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3k7a n GLY 338 N 0.00 3.15 0.00 -0.13 0.00 -1.23 -1.52 105.19 105.47 3k7a n GLY 338 Ca 0.00 -1.41 0.00 0.00 0.00 0.00 0.00 46.02 44.61 3k7a n GLY 338 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 3k7a n THR 339 N 5.98 0.00 -0.24 2.61 5.66 -1.26 -4.98 114.28 122.05 3k7a n THR 339 Ca 0.50 0.00 -0.09 0.00 -3.05 0.00 0.00 64.05 61.41 3k7a n THR 339 Cb 0.43 0.00 0.08 0.00 -1.55 0.00 0.00 70.33 69.29 3k7a n THR 339 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 3k7a n ALA 340 N 0.00 -1.42 -1.77 1.79 0.00 -0.58 -4.93 120.51 113.61 3k7a n ALA 340 Ca 0.00 -0.47 -0.01 0.00 0.00 0.00 0.00 53.44 52.96 3k7a n ALA 340 Cb 0.00 -0.04 -0.01 0.00 0.00 0.00 0.00 19.45 19.40 3k7a n ALA 340 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97 3k7a n LEU 341 N 0.00 -4.25 -0.85 0.00 -0.00 -1.26 -5.02 117.00 105.62 3k7a n LEU 341 Ca 0.04 1.35 0.00 0.00 -0.00 0.00 0.00 56.01 57.40 3k7a n LEU 341 Cb 0.18 -2.13 0.00 0.00 -0.00 0.00 0.00 43.42 41.47 3k7a n LEU 341 CO 0.12 -1.62 -0.25 0.61 -0.00 0.00 0.00 177.39 176.25 3k7a n GLY 342 N 0.90 -3.83 0.00 1.47 0.00 -1.26 -5.02 105.19 97.44 3k7a n GLY 342 Ca -0.06 -0.93 0.00 0.00 0.00 0.00 0.00 46.02 45.03 3k7a n GLY 342 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3k7a n ILE 343 N -1.07 0.00 -2.05 -0.61 5.41 -1.26 -5.06 119.36 114.72 3k7a n ILE 343 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 3k7a n ILE 343 Cb 0.03 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 38.96 3k7a n ILE 343 CO 0.00 0.00 0.00 2.29 0.00 0.00 0.00 176.55 178.84 3k7a n LYS 344 N 0.00 0.00 0.00 0.38 -0.00 -1.26 -4.42 118.16 112.86 3k7a n LYS 344 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 3k7a n LYS 344 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.03 3k7a n LYS 344 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 3k7a n LYS 345 N 8.80 3.12 0.00 -1.58 5.02 -1.26 -4.40 118.16 127.86 3k7a n LYS 345 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 3k7a n LYS 345 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 3k7a n LYS 345 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 3k7a n GLU 346 N 0.00 0.00 -0.15 1.97 1.02 -1.26 -3.35 120.64 118.87 3k7a n GLU 346 Ca 0.00 0.00 -0.08 0.00 -0.02 0.00 0.00 57.16 57.06 3k7a n GLU 346 Cb 0.00 0.00 0.01 0.00 -0.02 0.00 0.00 31.44 31.43 3k7a n GLU 346 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 3k7a h LYS 347 N 0.00 0.59 -0.28 3.49 1.57 -1.82 -2.94 116.57 117.18 3k7a h LYS 347 Ca 0.00 -0.04 -0.04 0.00 -1.87 0.00 0.00 60.65 58.70 3k7a h LYS 347 Cb 0.00 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.17 3k7a h LYS 347 CO 0.00 0.40 0.00 0.07 -0.57 0.00 0.00 179.45 179.36 3k7a h ARG 348 N 0.60 0.49 -0.91 3.15 0.11 -1.76 -2.88 114.38 113.18 3k7a h ARG 348 Ca 0.16 -0.15 0.17 0.00 0.10 0.00 0.00 59.98 60.25 3k7a h ARG 348 Cb -0.05 -0.05 -0.07 0.00 1.11 0.00 0.00 29.97 30.91 3k7a h ARG 348 CO -0.03 0.64 0.59 0.82 0.10 0.00 0.00 179.97 182.08 3k7a h ILE 349 N 0.28 0.78 -0.16 0.08 2.04 -1.80 -0.80 117.51 117.92 3k7a h ILE 349 Ca 0.08 -0.22 -0.18 0.00 1.00 0.00 0.00 64.86 65.54 3k7a h ILE 349 Cb 0.42 0.09 0.01 0.00 -0.74 0.00 0.00 36.82 36.59 3k7a h ILE 349 CO 0.01 0.12 -0.61 -0.61 0.00 0.00 0.00 178.15 177.06 3k7a h GLN 350 N 0.63 0.70 -0.86 2.37 5.75 -1.48 -1.37 115.11 120.85 3k7a h GLN 350 Ca 0.47 -0.54 0.10 0.00 -0.15 0.00 0.00 58.65 58.54 3k7a h GLN 350 Cb 0.86 0.10 -0.08 0.00 1.07 0.00 0.00 27.48 29.43 3k7a h GLN 350 CO -0.22 1.16 0.50 -0.92 -2.65 0.00 0.00 178.83 176.70 3k7a h TYR 351 N 0.40 0.91 0.51 3.99 3.20 -1.04 -0.13 116.97 124.82 3k7a h TYR 351 Ca -0.03 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 61.85 3k7a h TYR 351 Cb 1.24 -0.28 0.01 0.00 1.54 0.00 0.00 36.73 39.24 3k7a h TYR 351 CO 0.09 0.37 -0.25 0.00 -1.64 0.00 0.00 178.16 176.73 3k7a h ALA 352 N 1.48 -0.69 -0.83 1.82 0.00 -1.06 -1.82 119.26 118.16 3k7a h ALA 352 Ca 0.42 -0.18 0.20 0.00 0.00 0.00 0.00 54.91 55.35 3k7a h ALA 352 Cb 0.40 0.27 -0.13 0.00 0.00 0.00 0.00 17.79 18.33 3k7a h ALA 352 CO -0.25 -0.81 0.23 0.87 0.00 0.00 0.00 179.25 179.29 3k7a h LYS 353 N -0.84 0.26 -0.41 0.00 1.57 -0.91 0.32 116.57 116.56 3k7a h LYS 353 Ca -0.07 -0.02 -0.11 0.00 -1.87 0.00 0.00 60.65 58.59 3k7a h LYS 353 Cb 0.59 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.83 3k7a h LYS 353 CO 0.12 0.17 -0.19 -0.44 -0.57 0.00 0.00 179.45 178.54 3k7a h ASP 354 N 0.26 0.79 -0.18 0.86 3.32 -0.96 -1.66 116.42 118.86 3k7a h ASP 354 Ca 0.50 -0.27 -0.04 0.00 0.02 0.00 0.00 57.03 57.24 3k7a h ASP 354 Cb 0.93 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 40.26 3k7a h ASP 354 CO -0.58 0.97 -0.03 0.40 -1.72 0.00 0.00 179.24 178.28 3k7a h ILE 355 N 0.69 1.28 0.00 0.35 2.04 -0.15 -0.38 117.51 121.34 3k7a h ILE 355 Ca 0.10 -0.97 0.00 0.00 1.00 0.00 0.00 64.86 65.00 3k7a h ILE 355 Cb 0.69 1.55 0.00 0.00 -0.74 0.00 0.00 36.82 38.32 3k7a h ILE 355 CO 0.05 0.29 0.00 0.18 0.00 0.00 0.00 178.15 178.67 3k7a n LEU 356 N -4.67 0.00 -0.10 1.44 4.77 -0.09 0.04 117.00 118.39 3k7a n LEU 356 Ca -0.05 0.49 -0.14 0.00 -0.03 0.00 0.00 56.01 56.28 3k7a n LEU 356 Cb 0.26 -0.49 -0.06 0.00 -2.33 0.00 0.00 43.42 40.80 3k7a n LEU 356 CO 0.37 -0.27 -0.68 0.00 -1.33 0.00 0.00 177.39 175.48 3k7a n GLN 357 N -1.49 0.52 -0.03 3.23 6.02 -0.64 -4.64 117.38 120.36 3k7a n GLN 357 Ca 0.03 0.40 0.00 0.00 -0.01 0.00 0.00 57.00 57.42 3k7a n GLN 357 Cb 0.15 -1.59 -0.08 0.00 1.02 0.00 0.00 30.24 29.73 3k7a n GLN 357 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 3k7a n LYS 358 N -4.47 1.33 -0.01 -1.09 5.02 -0.18 -4.38 118.16 114.38 3k7a n LYS 358 Ca -0.23 -0.05 0.07 0.00 -2.02 0.00 0.00 58.31 56.08 3k7a n LYS 358 Cb 0.54 -1.26 -0.11 0.00 -0.02 0.00 0.00 35.03 34.17 3k7a n LYS 358 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 3k7a n GLU 359 N -2.13 0.64 -3.68 1.97 -0.58 -0.71 -4.60 120.64 111.56 3k7a n GLU 359 Ca -0.09 -0.12 -0.37 0.00 -0.42 0.00 0.00 57.16 56.16 3k7a n GLU 359 Cb 0.56 -1.33 -0.11 0.00 -0.57 0.00 0.00 31.44 29.99 3k7a n GLU 359 CO 0.00 0.00 0.00 0.12 -0.48 0.00 0.00 177.13 176.77 3k7a s PHE 360 N -2.95 3.18 -1.26 -0.32 5.36 0.11 -4.49 117.98 117.61 3k7a s PHE 360 Ca -0.04 -0.06 -0.09 0.00 -0.96 0.00 0.00 56.93 55.78 3k7a s PHE 360 Cb 0.10 -2.30 -0.01 0.00 -0.34 0.00 0.00 43.02 40.47 3k7a s PHE 360 CO 0.61 -0.19 0.65 1.28 -1.46 0.00 0.00 175.22 176.11 3k7a n LEU 361 N 4.85 -2.78 -0.16 6.12 4.32 -1.26 -4.68 117.00 123.40 3k7a n LEU 361 Ca -0.15 -0.96 0.06 0.00 -0.02 0.00 0.00 56.01 54.94 3k7a n LEU 361 Cb 0.52 -2.42 0.36 0.00 -1.62 0.00 0.00 43.42 40.26 3k7a n LEU 361 CO 0.33 0.43 1.21 1.55 -1.22 0.00 0.00 177.39 179.69 3k7a h PRO 362 N -1.85 0.71 -7.27 3.23 0.13 -1.81 -3.41 132.00 121.73 3k7a h PRO 362 Ca -0.64 -0.04 -0.51 0.00 -0.87 0.00 0.00 66.00 63.94 3k7a h PRO 362 Cb 1.36 -0.16 0.10 0.00 0.13 0.00 0.00 31.00 32.43 3k7a h PRO 362 CO 0.55 0.47 0.36 -3.38 -0.23 0.00 0.00 178.00 175.77 3k7a s HIS 363 N -5.65 2.87 0.00 1.56 -3.43 -1.26 -3.71 115.29 105.66 3k7a s HIS 363 Ca -0.10 1.50 0.00 0.00 -0.80 0.00 0.00 55.06 55.66 3k7a s HIS 363 Cb 0.19 -3.00 0.00 0.00 -1.43 0.00 0.00 32.58 28.34 3k7a s HIS 363 CO 0.77 -1.42 0.00 -0.89 -2.00 0.00 0.00 174.74 171.20 3k7a n ILE 364 N -2.85 0.00 -3.64 -5.38 5.41 -1.26 -4.92 119.36 106.72 3k7a n ILE 364 Ca 0.09 0.00 -0.08 0.00 1.00 0.00 0.00 62.75 63.76 3k7a n ILE 364 Cb 0.53 0.00 -0.07 0.00 -0.71 0.00 0.00 39.64 39.39 3k7a n ILE 364 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 176.55 175.66 3k7a s THR 365 N 0.00 0.00 -2.45 1.39 2.01 -1.24 -5.03 115.64 110.31 3k7a s THR 365 Ca 0.00 0.00 0.22 0.00 0.31 0.00 0.00 61.69 62.22 3k7a s THR 365 Cb 0.00 -1.00 0.36 0.00 0.01 0.00 0.00 72.50 71.87 3k7a s THR 365 CO 0.00 0.00 1.34 0.00 -0.69 0.00 0.00 174.62 175.27 3k7a n GLN 366 N 3.62 2.39 0.00 4.92 6.02 -1.26 -4.86 117.38 128.21 3k7a n GLN 366 Ca -0.18 -2.16 0.00 0.00 -0.01 0.00 0.00 57.00 54.65 3k7a n GLN 366 Cb 0.58 -1.48 0.00 0.00 1.02 0.00 0.00 30.24 30.36 3k7a n GLN 366 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 3k7a n LEU 367 N 1.39 0.00 0.00 1.08 4.77 -1.26 -4.44 117.00 118.54 3k7a n LEU 367 Ca 0.17 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.15 3k7a n LEU 367 Cb 0.58 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.67 3k7a n LEU 367 CO 0.15 0.00 0.00 -0.62 -1.33 0.00 0.00 177.39 175.59 3k7a n GLU 368 N 0.00 0.00 -1.54 3.23 1.02 -1.26 -4.84 120.64 117.25 3k7a n GLU 368 Ca 0.00 0.00 -0.37 0.00 -0.02 0.00 0.00 57.16 56.77 3k7a n GLU 368 Cb 0.00 0.00 -0.03 0.00 -0.02 0.00 0.00 31.44 31.39 3k7a n GLU 368 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3k7a n GLY 369 N 3.33 4.53 2.37 0.62 0.00 -1.26 -4.39 105.19 110.39 3k7a n GLY 369 Ca 0.00 -1.70 -0.07 0.00 0.00 0.00 0.00 46.02 44.26 3k7a n GLY 369 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3k7a n PHE 370 N 2.75 1.55 -0.24 1.61 3.01 -1.26 -4.91 117.46 119.97 3k7a n PHE 370 Ca 0.70 -1.99 -0.08 0.00 1.01 0.00 0.00 57.45 57.09 3k7a n PHE 370 Cb 0.29 -0.26 0.04 0.00 -0.01 0.00 0.00 39.48 39.54 3k7a n PHE 370 CO 0.00 0.00 0.00 0.93 1.01 0.00 0.00 176.76 178.70 3k7a h GLU 371 N 2.27 1.05 -0.30 -1.08 3.07 -1.89 -2.99 114.58 114.71 3k7a h GLU 371 Ca 0.01 -0.25 -0.06 0.00 -0.50 0.00 0.00 59.36 58.57 3k7a h GLU 371 Cb 1.39 -0.14 -0.02 0.00 -0.84 0.00 0.00 28.75 29.15 3k7a h GLU 371 CO 0.34 0.94 -0.07 0.66 -1.40 0.00 0.00 179.01 179.48 3k7a h SER 372 N 0.98 0.46 -0.61 1.42 4.64 -1.91 0.72 113.55 119.26 3k7a h SER 372 Ca 0.21 -0.10 -0.07 0.00 -0.47 0.00 0.00 61.79 61.36 3k7a h SER 372 Cb 0.35 -0.12 -0.02 0.00 -0.31 0.00 0.00 62.40 62.29 3k7a h SER 372 CO -0.00 0.58 0.12 0.03 -0.87 0.00 0.00 176.83 176.69 3k7a h ARG 373 N 0.46 0.99 -0.05 4.77 3.08 -1.93 -1.47 114.38 120.23 3k7a h ARG 373 Ca 0.09 -0.26 -0.12 0.00 0.07 0.00 0.00 59.98 59.77 3k7a h ARG 373 Cb 0.41 -0.12 0.01 0.00 0.08 0.00 0.00 29.97 30.34 3k7a h ARG 373 CO 0.02 0.92 -0.42 0.87 -1.07 0.00 0.00 179.97 180.29 3k7a h LYS 374 N 0.90 0.37 -0.65 0.04 1.57 -1.37 -3.00 116.57 114.42 3k7a h LYS 374 Ca 0.19 -0.33 0.10 0.00 -1.87 0.00 0.00 60.65 58.74 3k7a h LYS 374 Cb 0.40 0.08 -0.08 0.00 0.08 0.00 0.00 32.23 32.71 3k7a h LYS 374 CO 0.01 0.99 0.26 0.00 -0.57 0.00 0.00 179.45 180.14 3k7a h ALA 375 N 0.39 0.87 -0.32 3.86 0.00 -0.85 -1.71 119.26 121.49 3k7a h ALA 375 Ca -0.04 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 3k7a h ALA 375 Cb 1.10 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.92 3k7a h ALA 375 CO 0.09 -0.18 0.16 0.74 0.00 0.00 0.00 179.25 180.06 3k7a h PHE 376 N 0.44 0.43 -0.00 0.00 -1.00 -1.25 -1.61 116.94 113.94 3k7a h PHE 376 Ca 0.34 -0.00 -0.10 0.00 2.81 0.00 0.00 57.97 61.02 3k7a h PHE 376 Cb 0.43 -0.14 0.01 0.00 3.61 0.00 0.00 35.95 39.86 3k7a h PHE 376 CO -0.16 0.32 -0.38 0.35 -1.61 0.00 0.00 178.31 176.83 3k7a h PHE 377 N 0.45 0.39 -0.80 -0.55 3.57 -1.23 -1.75 116.94 117.01 3k7a h PHE 377 Ca 0.12 -0.21 0.12 0.00 3.53 0.00 0.00 57.97 61.53 3k7a h PHE 377 Cb 0.04 -0.04 -0.08 0.00 2.79 0.00 0.00 35.95 38.65 3k7a h PHE 377 CO 0.00 1.02 0.41 1.25 -2.23 0.00 0.00 178.31 178.76 3k7a h LEU 378 N -0.35 0.53 0.08 0.59 5.85 -1.13 0.37 115.31 121.24 3k7a h LEU 378 Ca -0.05 0.08 0.02 0.00 0.84 0.00 0.00 57.88 58.77 3k7a h LEU 378 Cb 1.12 -0.01 -0.05 0.00 0.37 0.00 0.00 40.66 42.09 3k7a h LEU 378 CO 0.07 0.26 -0.35 1.23 -0.34 0.00 0.00 178.44 179.32 3k7a h GLY 379 N 0.64 -0.65 1.15 3.75 0.00 -1.25 -0.80 103.07 105.91 3k7a h GLY 379 Ca 0.42 0.42 0.05 0.00 0.00 0.00 0.00 47.33 48.21 3k7a h GLY 379 CO -0.32 -0.25 0.45 -1.82 0.00 0.00 0.00 176.54 174.60 3k7a h TYR 380 N -0.55 0.75 -0.14 5.60 3.20 -0.10 0.22 116.97 125.94 3k7a h TYR 380 Ca 0.04 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.92 3k7a h TYR 380 Cb 0.60 -0.25 -0.01 0.00 1.54 0.00 0.00 36.73 38.62 3k7a h TYR 380 CO -0.33 0.42 0.07 1.98 -1.64 0.00 0.00 178.16 178.66 3k7a h MET 381 N 0.76 0.20 -0.08 1.82 4.05 0.03 -1.15 114.93 120.56 3k7a h MET 381 Ca 0.28 -0.03 -0.08 0.00 -0.28 0.00 0.00 59.70 59.60 3k7a h MET 381 Cb 0.17 -0.04 -0.01 0.00 -0.80 0.00 0.00 31.60 30.92 3k7a h MET 381 CO -0.09 0.25 -0.30 0.82 0.23 0.00 0.00 176.91 177.83 3k7a h ILE 382 N 0.11 1.25 -0.64 1.77 2.04 0.65 -0.50 117.51 122.18 3k7a h ILE 382 Ca 0.05 -1.17 -0.06 0.00 1.00 0.00 0.00 64.86 64.68 3k7a h ILE 382 Cb 0.12 1.52 -0.03 0.00 -0.74 0.00 0.00 36.82 37.69 3k7a h ILE 382 CO -0.01 0.35 0.18 -1.13 0.00 0.00 0.00 178.15 177.54 3k7a h ASN 383 N 0.13 0.95 0.20 1.72 -1.24 -0.32 -1.31 115.58 115.72 3k7a h ASN 383 Ca 0.02 -0.22 -0.14 0.00 0.71 0.00 0.00 56.30 56.67 3k7a h ASN 383 Cb 0.60 -0.25 -0.01 0.00 0.73 0.00 0.00 38.32 39.39 3k7a h ASN 383 CO 0.04 0.92 -0.52 0.03 -1.29 0.00 0.00 177.43 176.62 3k7a h ARG 384 N 0.94 0.35 -0.13 6.67 2.47 -0.69 -1.50 114.38 122.49 3k7a h ARG 384 Ca 0.20 -0.21 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 3k7a h ARG 384 Cb 0.33 0.02 -0.01 0.00 -1.65 0.00 0.00 29.97 28.66 3k7a h ARG 384 CO -0.00 0.79 0.08 1.25 0.56 0.00 0.00 179.97 182.65 3k7a h LEU 385 N 0.28 0.15 -0.41 3.04 5.85 -0.85 -3.03 115.31 120.34 3k7a h LEU 385 Ca 0.01 -0.01 -0.16 0.00 0.84 0.00 0.00 57.88 58.56 3k7a h LEU 385 Cb 1.01 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.98 3k7a h LEU 385 CO 0.09 0.11 -0.77 -0.07 -0.34 0.00 0.00 178.44 177.46 3k7a h LEU 386 N 0.17 0.00 -0.99 2.25 3.38 -1.11 -2.34 115.31 116.67 3k7a h LEU 386 Ca 0.05 0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.08 3k7a h LEU 386 Cb -0.02 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 40.67 3k7a h LEU 386 CO -0.01 0.77 0.64 -0.07 0.09 0.00 0.00 178.44 179.86 3k7a h LEU 387 N 0.00 1.02 0.00 1.67 4.07 -1.26 0.83 115.31 121.64 3k7a h LEU 387 Ca -0.01 0.01 0.00 0.00 0.08 0.00 0.00 57.88 57.96 3k7a h LEU 387 Cb 1.39 -0.20 0.00 0.00 1.08 0.00 0.00 40.66 42.93 3k7a h LEU 387 CO 0.10 0.64 -0.04 0.00 -1.08 0.00 0.00 178.44 178.07 3k7a h ALA 389 N 2.02 0.66 -0.19 0.00 0.00 -0.65 -3.20 119.26 117.91 3k7a h ALA 389 Ca 0.00 -0.52 0.00 0.00 0.00 0.00 0.00 54.91 54.39 3k7a h ALA 389 Cb 0.99 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.77 3k7a h ALA 389 CO 0.00 0.67 0.00 1.28 0.00 0.00 0.00 179.25 181.20 3k7a n LEU 390 N -3.15 2.25 -1.20 0.00 4.77 0.16 -4.94 117.00 114.89 3k7a n LEU 390 Ca -0.00 -0.91 -0.16 0.00 -0.03 0.00 0.00 56.01 54.92 3k7a n LEU 390 Cb 0.75 -0.12 -0.07 0.00 -2.33 0.00 0.00 43.42 41.66 3k7a n LEU 390 CO 0.41 0.45 -0.15 0.47 -1.33 0.00 0.00 177.39 177.24 3k7a n ASP 391 N 0.72 -5.07 -0.08 -1.43 9.92 -1.21 -4.89 116.55 114.51 3k7a n ASP 391 Ca 0.17 0.39 -0.14 0.00 -0.53 0.00 0.00 54.79 54.68 3k7a n ASP 391 Cb 0.44 -3.95 -0.05 0.00 -0.64 0.00 0.00 41.12 36.92 3k7a n ASP 391 CO 0.00 0.00 0.00 0.03 0.13 0.00 0.00 177.20 177.36 3k7a h ARG 392 N 0.01 0.68 -5.46 -1.24 3.08 -1.61 -3.45 114.38 106.39 3k7a h ARG 392 Ca -0.32 -0.40 -0.50 0.00 0.07 0.00 0.00 59.98 58.83 3k7a h ARG 392 Cb 1.08 0.03 -0.28 0.00 0.08 0.00 0.00 29.97 30.88 3k7a h ARG 392 CO 0.47 1.02 -0.82 0.15 -1.07 0.00 0.00 179.97 179.72 3k7a s LYS 393 N -4.21 1.20 1.20 0.04 1.02 -0.88 -5.02 119.74 113.09 3k7a s LYS 393 Ca -0.12 -0.61 -0.17 0.00 0.02 0.00 0.00 55.97 55.08 3k7a s LYS 393 Cb 0.08 -1.18 0.23 0.00 -0.52 0.00 0.00 37.83 36.44 3k7a s LYS 393 CO 0.84 0.32 0.54 -0.25 -0.92 0.00 0.00 175.35 175.88 3k7a n ASP 394 N 2.50 -2.59 -4.78 2.83 8.00 -1.26 -3.95 116.55 117.29 3k7a n ASP 394 Ca -0.15 -0.32 -0.35 0.00 0.71 0.00 0.00 54.79 54.68 3k7a n ASP 394 Cb 0.55 -1.04 -0.02 0.00 -0.02 0.00 0.00 41.12 40.59 3k7a n ASP 394 CO 0.00 0.00 0.00 -1.58 -0.39 0.00 0.00 177.20 175.23 3k7a s GLN 395 N -4.05 3.69 0.18 -1.24 0.74 -1.26 -4.78 119.66 112.94 3k7a s GLN 395 Ca 0.60 1.54 -0.31 0.00 0.05 0.00 0.00 55.36 57.24 3k7a s GLN 395 Cb -0.16 -2.17 -0.09 0.00 1.10 0.00 0.00 33.01 31.68 3k7a s GLN 395 CO 0.61 -0.56 1.45 -0.51 -0.55 0.00 0.00 175.29 175.73 3k7a s ASP 396 N -1.75 6.71 -0.36 6.67 1.01 -0.81 -4.95 116.67 123.18 3k7a s ASP 396 Ca 0.67 2.53 -0.29 0.00 0.71 0.00 0.00 52.55 56.18 3k7a s ASP 396 Cb -0.22 -2.60 0.01 0.00 1.01 0.00 0.00 42.92 41.12 3k7a s ASP 396 CO 0.26 -0.70 1.22 -0.62 0.21 0.00 0.00 175.17 175.53 3k7a s ASP 397 N 0.77 6.69 0.43 0.27 -1.08 -1.26 -4.90 116.67 117.58 3k7a s ASP 397 Ca 0.63 0.93 0.22 0.00 -0.52 0.00 0.00 52.55 53.81 3k7a s ASP 397 Cb -0.41 -2.54 0.92 0.00 -1.46 0.00 0.00 42.92 39.44 3k7a s ASP 397 CO 0.36 -1.12 1.84 0.03 0.52 0.00 0.00 175.17 176.80 3k7a h ARG 398 N 9.14 0.00 -0.22 4.34 3.08 -2.00 -3.15 114.38 125.56 3k7a h ARG 398 Ca -0.24 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.81 3k7a h ARG 398 Cb 1.08 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.13 3k7a h ARG 398 CO 1.06 0.27 0.00 -0.25 -1.07 0.00 0.00 179.97 179.98 3k7a n ASP 399 N -3.53 2.72 -4.64 7.04 8.00 -1.26 -4.90 116.55 119.98 3k7a n ASP 399 Ca -0.01 -1.88 -0.42 0.00 0.71 0.00 0.00 54.79 53.19 3k7a n ASP 399 Cb 0.42 -0.14 -0.03 0.00 -0.02 0.00 0.00 41.12 41.35 3k7a n ASP 399 CO 0.00 0.00 0.00 -2.28 -0.39 0.00 0.00 177.20 174.53 3k7a s HIS 400 N -1.72 1.47 0.25 1.24 2.46 -1.19 -4.87 115.29 112.91 3k7a s HIS 400 Ca 0.35 -0.04 -0.03 0.00 0.47 0.00 0.00 55.06 55.80 3k7a s HIS 400 Cb 0.21 -4.10 0.30 0.00 -0.13 0.00 0.00 32.58 28.86 3k7a s HIS 400 CO 0.30 -4.70 1.78 0.35 -2.47 0.00 0.00 174.74 170.00 3k7a h PHE 401 N 11.32 0.94 0.00 3.88 3.57 -1.90 -2.43 116.94 132.33 3k7a h PHE 401 Ca -0.44 -0.11 0.00 0.00 3.53 0.00 0.00 57.97 60.95 3k7a h PHE 401 Cb 1.22 -0.27 0.00 0.00 2.79 0.00 0.00 35.95 39.69 3k7a h PHE 401 CO 0.94 0.80 0.00 0.41 -2.23 0.00 0.00 178.31 178.23 3k7a n GLY 402 N -0.74 -0.36 0.07 2.40 0.00 -1.26 -0.48 105.19 104.81 3k7a n GLY 402 Ca 0.04 -0.02 0.07 0.00 0.00 0.00 0.00 46.02 46.11 3k7a n GLY 402 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3k7a n LYS 403 N -0.63 1.66 -4.23 1.61 5.02 -0.91 -4.52 118.16 116.16 3k7a n LYS 403 Ca 0.02 -2.22 -0.19 0.00 -2.02 0.00 0.00 58.31 53.90 3k7a n LYS 403 Cb 0.01 -1.32 -0.12 0.00 -0.02 0.00 0.00 35.03 33.58 3k7a n LYS 403 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 3k7a s LYS 404 N -2.26 0.98 0.31 1.97 1.02 0.37 0.10 119.74 122.23 3k7a s LYS 404 Ca 0.22 -1.15 0.07 0.00 0.02 0.00 0.00 55.97 55.13 3k7a s LYS 404 Cb 0.20 -0.95 -0.06 0.00 -0.52 0.00 0.00 37.83 36.49 3k7a s LYS 404 CO 0.02 0.20 -0.06 1.03 -0.92 0.00 0.00 175.35 175.62 3k7a s ARG 405 N -2.32 1.66 -0.25 1.68 1.81 0.19 -4.62 118.95 117.10 3k7a s ARG 405 Ca 0.06 -1.86 -0.00 0.00 -1.72 0.00 0.00 55.73 52.21 3k7a s ARG 405 Cb -0.07 -1.34 0.07 0.00 -0.45 0.00 0.00 34.95 33.16 3k7a s ARG 405 CO 0.03 0.06 0.02 -0.51 -0.68 0.00 0.00 175.30 174.22 3k7a s LEU 406 N -3.51 2.29 -0.53 2.53 1.43 -0.50 -1.09 118.68 119.29 3k7a s LEU 406 Ca 0.31 -1.29 -0.28 0.00 -1.03 0.00 0.00 54.13 51.84 3k7a s LEU 406 Cb 0.04 -0.98 0.02 0.00 0.03 0.00 0.00 46.19 45.30 3k7a s LEU 406 CO 0.14 -0.31 1.30 -1.81 0.23 0.00 0.00 176.35 175.89 3k7a s ASP 407 N 1.54 6.35 0.71 2.29 1.01 0.10 -4.68 116.67 123.99 3k7a s ASP 407 Ca 0.01 0.34 -0.02 0.00 0.71 0.00 0.00 52.55 53.58 3k7a s ASP 407 Cb -0.18 -2.55 0.06 0.00 1.01 0.00 0.00 42.92 41.26 3k7a s ASP 407 CO -0.12 -1.52 0.38 0.18 0.21 0.00 0.00 175.17 174.30 3k7a n LEU 408 N 8.81 0.00 -0.31 1.23 4.32 -1.26 -2.31 117.00 127.48 3k7a n LEU 408 Ca 0.12 -0.60 -0.08 0.00 -0.02 0.00 0.00 56.01 55.43 3k7a n LEU 408 Cb 0.49 -0.27 -0.07 0.00 -1.62 0.00 0.00 43.42 41.96 3k7a n LEU 408 CO 0.71 -0.73 0.36 0.00 -1.22 0.00 0.00 177.39 176.51 3k7a n ALA 409 N -3.10 -0.45 0.09 -1.18 0.00 -1.26 -2.63 120.51 111.98 3k7a n ALA 409 Ca -0.06 0.63 -0.13 0.00 0.00 0.00 0.00 53.44 53.88 3k7a n ALA 409 Cb 0.19 -0.12 -0.08 0.00 0.00 0.00 0.00 19.45 19.45 3k7a n ALA 409 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 3k7a h GLY 410 N 0.00 -1.18 0.77 0.00 0.00 -1.91 -1.83 103.07 98.92 3k7a h GLY 410 Ca 0.13 0.63 0.06 0.00 0.00 0.00 0.00 47.33 48.14 3k7a h GLY 410 CO -0.69 -0.30 0.62 -2.55 0.00 0.00 0.00 176.54 173.61 3k7a h PRO 411 N -0.61 1.11 0.80 4.80 0.11 -1.84 -0.74 132.00 135.64 3k7a h PRO 411 Ca -0.00 -0.07 -0.04 0.00 0.11 0.00 0.00 66.00 66.00 3k7a h PRO 411 Cb 0.61 -0.25 0.01 0.00 0.11 0.00 0.00 31.00 31.48 3k7a h PRO 411 CO -0.24 0.74 -0.38 -0.07 -0.21 0.00 0.00 178.00 177.83 3k7a h LEU 412 N 1.15 -0.91 -1.09 2.35 3.38 -1.25 -1.94 115.31 117.00 3k7a h LEU 412 Ca 0.41 0.02 0.29 0.00 0.09 0.00 0.00 57.88 58.70 3k7a h LEU 412 Cb 0.13 0.23 -0.13 0.00 0.09 0.00 0.00 40.66 40.98 3k7a h LEU 412 CO -0.16 -0.56 0.62 -0.07 0.09 0.00 0.00 178.44 178.36 3k7a h LEU 413 N -1.25 0.54 0.19 1.67 3.38 -1.28 -0.51 115.31 118.06 3k7a h LEU 413 Ca -0.11 0.15 0.00 0.00 0.09 0.00 0.00 57.88 58.01 3k7a h LEU 413 Cb 0.83 0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.64 3k7a h LEU 413 CO 0.18 -0.02 -0.19 0.00 0.09 0.00 0.00 178.44 178.50 3k7a h ALA 414 N 1.75 -0.39 -0.26 1.53 0.00 -0.83 0.16 119.26 121.22 3k7a h ALA 414 Ca 0.69 -0.06 0.06 0.00 0.00 0.00 0.00 54.91 55.61 3k7a h ALA 414 Cb 1.56 0.27 -0.07 0.00 0.00 0.00 0.00 17.79 19.55 3k7a h ALA 414 CO -0.50 -0.74 -0.24 1.96 0.00 0.00 0.00 179.25 179.73 3k7a h GLN 415 N -0.41 -0.22 0.27 0.00 4.20 -0.31 -1.78 115.11 116.85 3k7a h GLN 415 Ca 0.00 0.02 -0.01 0.00 0.06 0.00 0.00 58.65 58.71 3k7a h GLN 415 Cb 0.39 0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.22 3k7a h GLN 415 CO -0.05 -0.15 -0.13 1.25 -0.67 0.00 0.00 178.83 179.09 3k7a h LEU 416 N -0.23 -0.31 -1.26 1.46 6.46 -1.26 -2.67 115.31 117.50 3k7a h LEU 416 Ca 0.14 0.00 0.20 0.00 -0.12 0.00 0.00 57.88 58.11 3k7a h LEU 416 Cb 0.46 0.08 -0.09 0.00 -0.73 0.00 0.00 40.66 40.38 3k7a h LEU 416 CO -0.40 -0.21 0.61 0.15 -0.62 0.00 0.00 178.44 177.98 3k7a h PHE 417 N -0.37 0.81 0.59 1.25 3.57 -0.37 -0.72 116.94 121.70 3k7a h PHE 417 Ca -0.04 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.46 3k7a h PHE 417 Cb 0.28 -0.25 0.01 0.00 2.79 0.00 0.00 35.95 38.79 3k7a h PHE 417 CO -0.06 0.19 -0.29 0.87 -2.23 0.00 0.00 178.31 176.80 3k7a h LYS 418 N 0.59 -0.77 -0.77 1.11 1.57 -1.08 0.15 116.57 117.37 3k7a h LYS 418 Ca 0.53 0.05 0.16 0.00 -1.87 0.00 0.00 60.65 59.53 3k7a h LYS 418 Cb 1.06 0.17 -0.14 0.00 0.08 0.00 0.00 32.23 33.40 3k7a h LYS 418 CO -0.28 -0.51 -0.13 1.15 -0.57 0.00 0.00 179.45 179.11 3k7a h THR 419 N -0.82 0.26 -0.17 -0.16 2.02 -0.91 0.19 112.91 113.32 3k7a h THR 419 Ca -0.08 -0.01 -0.15 0.00 0.77 0.00 0.00 66.41 66.94 3k7a h THR 419 Cb 0.61 0.23 -0.01 0.00 -1.74 0.00 0.00 68.15 67.24 3k7a h THR 419 CO 0.13 0.01 -0.51 -0.07 0.37 0.00 0.00 175.52 175.45 3k7a h LEU 420 N 0.03 0.53 -1.17 2.58 3.38 -1.18 -1.15 115.31 118.32 3k7a h LEU 420 Ca 0.39 -0.27 -0.08 0.00 0.09 0.00 0.00 57.88 58.01 3k7a h LEU 420 Cb 0.63 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 3k7a h LEU 420 CO -0.75 0.95 -0.38 0.15 0.09 0.00 0.00 178.44 178.50 3k7a h PHE 421 N 0.38 0.00 0.03 1.13 3.57 0.55 -2.17 116.94 120.43 3k7a h PHE 421 Ca 0.01 0.00 -0.07 0.00 3.53 0.00 0.00 57.97 61.45 3k7a h PHE 421 Cb 1.03 0.00 0.01 0.00 2.79 0.00 0.00 35.95 39.77 3k7a h PHE 421 CO 0.04 0.38 -0.28 0.87 -2.23 0.00 0.00 178.31 177.08 3k7a h LYS 422 N 0.00 0.14 -0.14 1.11 1.57 -0.44 -1.74 116.57 117.07 3k7a h LYS 422 Ca -0.00 -0.19 0.04 0.00 -1.87 0.00 0.00 60.65 58.63 3k7a h LYS 422 Cb 0.76 0.06 -0.01 0.00 0.08 0.00 0.00 32.23 33.12 3k7a h LYS 422 CO 0.05 1.02 0.14 -0.22 -0.57 0.00 0.00 179.45 179.87 3k7a h LYS 423 N -0.65 0.00 0.23 3.15 3.64 -1.22 -0.73 116.57 120.99 3k7a h LYS 423 Ca -0.04 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.32 3k7a h LYS 423 Cb 1.14 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.96 3k7a h LYS 423 CO 0.05 0.00 -0.11 1.25 -2.27 0.00 0.00 179.45 178.37 3k7a h LEU 424 N 0.00 -0.27 -1.61 5.20 5.85 -1.37 -2.93 115.31 120.19 3k7a h LEU 424 Ca 0.07 0.01 0.31 0.00 0.84 0.00 0.00 57.88 59.11 3k7a h LEU 424 Cb 0.35 0.07 -0.08 0.00 0.37 0.00 0.00 40.66 41.37 3k7a h LEU 424 CO -0.00 -0.05 0.76 0.74 -0.34 0.00 0.00 178.44 179.54 3k7a h THR 425 N -0.59 0.44 -0.04 1.05 2.02 -0.95 0.28 112.91 115.12 3k7a h THR 425 Ca -0.03 -0.07 -0.19 0.00 0.77 0.00 0.00 66.41 66.89 3k7a h THR 425 Cb 0.24 0.21 -0.01 0.00 -1.74 0.00 0.00 68.15 66.85 3k7a h THR 425 CO 0.05 0.04 -0.78 0.50 0.37 0.00 0.00 175.52 175.70 3k7a h LYS 426 N 0.22 0.31 0.00 6.66 3.64 -1.24 -3.01 116.57 123.13 3k7a h LYS 426 Ca 0.60 -0.28 -0.07 0.00 -1.27 0.00 0.00 60.65 59.64 3k7a h LYS 426 Cb 1.89 0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 33.77 3k7a h LYS 426 CO -0.20 0.94 -0.31 -0.44 -2.27 0.00 0.00 179.45 177.17 3k7a h ASP 427 N 0.20 0.00 -0.40 4.20 3.32 -0.27 -2.98 116.42 120.48 3k7a h ASP 427 Ca -0.04 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 56.91 3k7a h ASP 427 Cb 1.37 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.91 3k7a h ASP 427 CO 0.13 0.31 -0.15 0.40 -1.72 0.00 0.00 179.24 178.21 3k7a h ILE 428 N 0.00 1.28 0.00 0.35 1.08 -1.32 -2.08 117.51 116.82 3k7a h ILE 428 Ca -0.00 -1.27 -0.01 0.00 -0.39 0.00 0.00 64.86 63.19 3k7a h ILE 428 Cb 0.81 1.26 -0.00 0.00 -3.07 0.00 0.00 36.82 35.82 3k7a h ILE 428 CO 0.04 0.42 -0.07 0.15 -0.69 0.00 0.00 178.15 178.00 3k7a h PHE 429 N 0.62 0.00 0.05 1.37 3.57 -1.39 0.16 116.94 121.31 3k7a h PHE 429 Ca 0.09 0.00 -0.15 0.00 3.53 0.00 0.00 57.97 61.45 3k7a h PHE 429 Cb 0.69 0.00 0.01 0.00 2.79 0.00 0.00 35.95 39.44 3k7a h PHE 429 CO 0.05 0.07 -0.61 0.00 -2.23 0.00 0.00 178.31 175.59 3k7a h ARG 430 N 0.00 0.33 0.00 1.11 3.08 -1.35 -2.99 114.38 114.56 3k7a h ARG 430 Ca -0.00 -0.42 0.00 0.00 0.07 0.00 0.00 59.98 59.63 3k7a h ARG 430 Cb 0.12 0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.31 3k7a h ARG 430 CO 0.01 1.13 0.00 1.88 -1.07 0.00 0.00 179.97 181.92 3k7a h TYR 431 N -0.28 0.00 -0.71 3.04 0.05 -1.22 -2.64 116.97 115.21 3k7a h TYR 431 Ca -0.09 0.00 -0.02 0.00 0.05 0.00 0.00 58.73 58.67 3k7a h TYR 431 Cb 1.38 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 39.09 3k7a h TYR 431 CO 0.17 0.00 0.37 1.98 -1.05 0.00 0.00 178.16 179.63 3k7a h MET 432 N 0.00 1.00 0.00 4.88 4.05 -0.69 -3.44 114.93 120.73 3k7a h MET 432 Ca 0.00 -0.13 0.00 0.00 -0.28 0.00 0.00 59.70 59.29 3k7a h MET 432 Cb 0.65 -0.19 0.00 0.00 -0.80 0.00 0.00 31.60 31.26 3k7a h MET 432 CO 0.00 0.76 0.00 1.04 0.23 0.00 0.00 176.91 178.94 3k7a n GLN 433 N -4.47 2.32 0.00 0.39 6.02 -0.99 -4.54 117.38 116.11 3k7a n GLN 433 Ca 0.06 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.05 3k7a n GLN 433 Cb 0.11 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.37 3k7a n GLN 433 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 177.06 173.92 3k7a n ARG 434 N 0.00 0.00 -1.55 -1.09 0.63 -1.26 -4.70 116.66 108.68 3k7a n ARG 434 Ca 0.00 0.00 -0.24 0.00 -0.92 0.00 0.00 57.85 56.69 3k7a n ARG 434 Cb 0.00 0.00 -0.06 0.00 0.45 0.00 0.00 32.46 32.85 3k7a n ARG 434 CO 0.00 0.00 0.00 2.41 -2.51 0.00 0.00 177.63 177.53 3k7a n THR 435 N 0.00 -0.04 0.21 5.15 -1.04 -1.26 -4.72 114.28 112.58 3k7a n THR 435 Ca 0.00 -0.62 0.05 0.00 -2.04 0.00 0.00 64.05 61.43 3k7a n THR 435 Cb 0.00 -2.28 0.48 0.00 -1.82 0.00 0.00 70.33 66.72 3k7a n THR 435 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 3k7a h VAL 436 N 7.69 1.14 0.00 12.58 2.07 -1.94 -3.45 116.25 134.35 3k7a h VAL 436 Ca -0.10 -0.67 0.00 0.00 0.82 0.00 0.00 66.70 66.75 3k7a h VAL 436 Cb 1.13 1.34 0.00 0.00 -1.52 0.00 0.00 31.29 32.23 3k7a h VAL 436 CO 1.09 0.19 0.00 -1.84 0.02 0.00 0.00 177.57 177.03 3k7a n GLU 437 N -4.31 0.00 -0.69 1.57 0.00 -1.26 -5.00 120.64 110.95 3k7a n GLU 437 Ca -0.02 0.00 -0.03 0.00 0.00 0.00 0.00 57.16 57.11 3k7a n GLU 437 Cb 0.25 0.00 -0.01 0.00 0.00 0.00 0.00 31.44 31.68 3k7a n GLU 437 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 3k7a n GLU 438 N 0.00 -1.71 0.00 3.44 1.02 -1.26 -4.64 120.64 117.49 3k7a n GLU 438 Ca 0.00 0.30 0.00 0.00 -0.02 0.00 0.00 57.16 57.44 3k7a n GLU 438 Cb 0.00 -3.89 0.00 0.00 -0.02 0.00 0.00 31.44 27.53 3k7a n GLU 438 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3k7a n ALA 439 N 0.24 0.00 -1.65 0.62 0.00 -1.26 -4.74 120.51 113.72 3k7a n ALA 439 Ca -0.03 0.00 -0.46 0.00 0.00 0.00 0.00 53.44 52.95 3k7a n ALA 439 Cb 0.22 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.64 3k7a n ALA 439 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.50 175.11 3k7a n HIS 440 N 7.95 1.97 -2.40 0.00 -0.00 -1.26 -4.91 115.22 116.58 3k7a n HIS 440 Ca 0.00 0.47 -0.01 0.00 -0.00 0.00 0.00 57.72 58.17 3k7a n HIS 440 Cb 0.00 -2.43 0.01 0.00 -0.00 0.00 0.00 29.99 27.57 3k7a n HIS 440 CO 0.00 0.00 0.00 -0.25 -0.00 0.00 0.00 176.34 176.09 3k7a n ASP 441 N 2.35 -0.02 0.05 4.39 8.00 -1.26 -4.95 116.55 125.11 3k7a n ASP 441 Ca 0.13 -2.04 -0.21 0.00 0.71 0.00 0.00 54.79 53.39 3k7a n ASP 441 Cb 0.29 0.04 -0.15 0.00 -0.02 0.00 0.00 41.12 41.29 3k7a n ASP 441 CO 0.00 0.00 0.00 -0.26 -0.39 0.00 0.00 177.20 176.55 3k7a h PHE 442 N 0.88 0.57 -0.16 1.24 -1.00 -1.97 -3.27 116.94 113.24 3k7a h PHE 442 Ca -0.37 -0.42 -0.03 0.00 2.81 0.00 0.00 57.97 59.96 3k7a h PHE 442 Cb 1.54 -0.02 -0.01 0.00 3.61 0.00 0.00 35.95 41.06 3k7a h PHE 442 CO 0.05 1.38 -0.03 -2.95 -1.61 0.00 0.00 178.31 175.15 3k7a h ASN 443 N -0.31 0.21 -0.25 2.17 -0.00 -2.02 -2.84 115.58 112.54 3k7a h ASN 443 Ca -0.18 -0.03 -0.04 0.00 -0.00 0.00 0.00 56.30 56.05 3k7a h ASN 443 Cb 1.72 -0.05 -0.01 0.00 -0.00 0.00 0.00 38.32 39.98 3k7a h ASN 443 CO 0.15 0.28 0.00 0.24 -0.00 0.00 0.00 177.43 178.10 3k7a h MET 444 N 0.22 0.44 0.00 4.14 0.00 -1.95 -3.44 114.93 114.34 3k7a h MET 444 Ca 0.05 -0.14 0.00 0.00 0.00 0.00 0.00 59.70 59.61 3k7a h MET 444 Cb 0.21 -0.04 0.00 0.00 0.00 0.00 0.00 31.60 31.77 3k7a h MET 444 CO 0.01 0.61 0.00 1.63 0.00 0.00 0.00 176.91 179.16 3k7a n LYS 445 N -4.63 2.65 0.00 1.72 4.01 -1.07 -4.95 118.16 115.89 3k7a n LYS 445 Ca -0.03 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.77 3k7a n LYS 445 Cb 0.24 0.00 0.00 0.00 -0.51 0.00 0.00 35.03 34.76 3k7a n LYS 445 CO 0.00 0.00 0.00 1.28 -1.11 0.00 0.00 177.40 177.57 3k7a n LEU 446 N 0.00 0.00 -2.23 -0.35 4.77 -1.26 -4.76 117.00 113.17 3k7a n LEU 446 Ca 0.00 0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 55.88 3k7a n LEU 446 Cb 0.00 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.07 3k7a n LEU 446 CO 0.00 -1.07 -0.04 0.00 -1.33 0.00 0.00 177.39 174.96 3k7a n ALA 447 N 0.60 -0.59 -0.13 -1.18 0.00 -1.26 -4.69 120.51 113.27 3k7a n ALA 447 Ca 0.00 -0.05 -0.28 0.00 0.00 0.00 0.00 53.44 53.12 3k7a n ALA 447 Cb 0.00 -0.72 -0.10 0.00 0.00 0.00 0.00 19.45 18.63 3k7a n ALA 447 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 3k7a n ILE 448 N -1.79 1.53 -0.51 0.00 2.08 -1.26 -4.46 119.36 114.94 3k7a n ILE 448 Ca 0.03 -0.30 0.42 0.00 0.56 0.00 0.00 62.75 63.45 3k7a n ILE 448 Cb 0.26 -1.93 0.71 0.00 -0.75 0.00 0.00 39.64 37.93 3k7a n ILE 448 CO 0.00 0.00 0.00 0.78 0.56 0.00 0.00 176.55 177.89 3k7a h ASN 449 N -1.00 0.16 -0.29 4.38 4.21 -1.91 -1.81 115.58 119.32 3k7a h ASN 449 Ca -0.62 0.10 0.03 0.00 1.21 0.00 0.00 56.30 57.02 3k7a h ASN 449 Cb 1.53 0.09 -0.05 0.00 -1.12 0.00 0.00 38.32 38.78 3k7a h ASN 449 CO -0.37 -0.14 -0.30 0.00 -1.29 0.00 0.00 177.43 175.33 3k7a h ALA 450 N 1.44 -0.49 0.15 -0.83 0.00 -1.84 -2.57 119.26 115.13 3k7a h ALA 450 Ca 0.85 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.77 3k7a h ALA 450 Cb 2.92 0.99 0.00 0.00 0.00 0.00 0.00 17.79 21.71 3k7a h ALA 450 CO -0.30 -0.65 -0.07 -0.22 0.00 0.00 0.00 179.25 178.01 3k7a h LYS 451 N -0.16 -0.19 -0.39 0.00 3.11 -1.62 -3.12 116.57 114.20 3k7a h LYS 451 Ca 0.05 0.01 0.08 0.00 -2.81 0.00 0.00 60.65 57.98 3k7a h LYS 451 Cb 0.29 0.04 -0.09 0.00 -1.00 0.00 0.00 32.23 31.47 3k7a h LYS 451 CO -0.36 0.11 -0.26 1.15 -2.81 0.00 0.00 179.45 177.28 3k7a h THR 452 N -0.99 0.32 -0.53 1.00 2.02 -1.62 -0.63 112.91 112.47 3k7a h THR 452 Ca -0.02 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.13 3k7a h THR 452 Cb 0.39 0.32 -0.02 0.00 -1.74 0.00 0.00 68.15 67.10 3k7a h THR 452 CO 0.03 0.00 0.22 0.40 0.37 0.00 0.00 175.52 176.55 3k7a h ILE 453 N -0.20 1.21 -0.74 3.11 2.04 -1.63 -2.46 117.51 118.84 3k7a h ILE 453 Ca 0.18 -0.64 -0.04 0.00 1.00 0.00 0.00 64.86 65.36 3k7a h ILE 453 Cb 0.49 0.65 -0.03 0.00 -0.74 0.00 0.00 36.82 37.19 3k7a h ILE 453 CO -0.50 0.25 0.31 0.74 0.00 0.00 0.00 178.15 178.94 3k7a h THR 454 N 0.71 1.25 -0.11 -0.27 2.02 -1.16 -0.58 112.91 114.76 3k7a h THR 454 Ca 0.18 -0.76 -0.20 0.00 0.77 0.00 0.00 66.41 66.40 3k7a h THR 454 Cb 0.18 0.35 0.00 0.00 -1.74 0.00 0.00 68.15 66.94 3k7a h THR 454 CO -0.02 0.31 -0.74 0.77 0.37 0.00 0.00 175.52 176.21 3k7a h SER 455 N 1.07 0.67 -0.21 4.18 4.64 -1.16 -1.99 113.55 120.74 3k7a h SER 455 Ca 0.25 -0.43 -0.05 0.00 -0.47 0.00 0.00 61.79 61.09 3k7a h SER 455 Cb 0.18 -0.20 -0.01 0.00 -0.31 0.00 0.00 62.40 62.07 3k7a h SER 455 CO -0.02 1.20 -0.04 1.23 -0.87 0.00 0.00 176.83 178.32 3k7a h GLY 456 N 1.00 0.44 1.32 -0.77 0.00 -1.21 0.53 103.07 104.37 3k7a h GLY 456 Ca -0.04 -0.36 0.01 0.00 0.00 0.00 0.00 47.33 46.94 3k7a h GLY 456 CO 0.14 0.33 0.46 1.41 0.00 0.00 0.00 176.54 178.87 3k7a h LEU 457 N 0.14 0.79 0.07 3.11 3.38 -1.17 -2.96 115.31 118.67 3k7a h LEU 457 Ca 0.05 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 3k7a h LEU 457 Cb 0.49 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.04 3k7a h LEU 457 CO 0.02 0.57 -0.03 0.11 0.09 0.00 0.00 178.44 179.20 3k7a h LYS 458 N 0.93 -0.09 -1.18 1.13 1.57 -1.17 -3.13 116.57 114.64 3k7a h LYS 458 Ca 0.25 0.01 0.43 0.00 -1.87 0.00 0.00 60.65 59.47 3k7a h LYS 458 Cb -0.10 0.02 -0.14 0.00 0.08 0.00 0.00 32.23 32.09 3k7a h LYS 458 CO -0.06 -0.06 0.73 0.98 -0.57 0.00 0.00 179.45 180.47 3k7a n TYR 459 N -2.51 0.77 0.03 -1.35 9.36 0.18 0.35 117.16 123.99 3k7a n TYR 459 Ca -0.01 0.77 -0.02 0.00 3.32 0.00 0.00 57.90 61.96 3k7a n TYR 459 Cb 0.04 -1.20 -0.01 0.00 -0.63 0.00 0.00 39.34 37.54 3k7a n TYR 459 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 3k7a h ALA 460 N 1.57 -0.20 -0.39 2.98 0.00 -1.66 -2.00 119.26 119.57 3k7a h ALA 460 Ca 0.80 -0.03 0.11 0.00 0.00 0.00 0.00 54.91 55.80 3k7a h ALA 460 Cb 2.47 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 20.30 3k7a h ALA 460 CO -0.51 -0.19 0.52 -0.07 0.00 0.00 0.00 179.25 179.01 3k7a h LEU 461 N -0.73 0.00 0.07 0.00 4.07 -1.07 -2.25 115.31 115.40 3k7a h LEU 461 Ca -0.02 0.00 -0.23 0.00 0.08 0.00 0.00 57.88 57.72 3k7a h LEU 461 Cb 0.11 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 41.84 3k7a h LEU 461 CO 0.02 0.00 -1.17 0.00 -1.08 0.00 0.00 178.44 176.22 3k7a h ALA 462 N 1.32 0.17 -3.00 1.53 0.00 -0.17 -3.45 119.26 115.66 3k7a h ALA 462 Ca 0.19 -1.03 0.00 0.00 0.00 0.00 0.00 54.91 54.07 3k7a h ALA 462 Cb 1.23 0.46 0.00 0.00 0.00 0.00 0.00 17.79 19.48 3k7a h ALA 462 CO -0.00 0.67 0.00 2.41 0.00 0.00 0.00 179.25 182.33 3k7a n THR 463 N -4.14 0.00 0.00 0.00 -1.04 -0.75 -5.01 114.28 103.34 3k7a n THR 463 Ca -0.24 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.77 3k7a n THR 463 Cb 0.79 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.30 3k7a n THR 463 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3k7a n GLY 464 N 4.06 0.01 3.57 3.41 0.00 -1.10 -4.78 105.19 110.35 3k7a n GLY 464 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 3k7a n GLY 464 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3k7a s ASN 465 N 0.00 5.51 -1.23 1.61 0.01 -1.26 -3.72 114.94 115.85 3k7a s ASN 465 Ca 0.00 0.66 -0.11 0.00 -0.71 0.00 0.00 52.86 52.70 3k7a s ASN 465 Cb 0.00 -2.53 0.18 0.00 0.41 0.00 0.00 41.25 39.31 3k7a s ASN 465 CO 0.00 -2.13 1.63 1.87 -1.51 0.00 0.00 177.10 176.96 3k7a n TRP 466 N 11.83 3.90 0.00 2.20 -0.00 -1.25 -4.13 117.44 130.00 3k7a n TRP 466 Ca 0.21 -3.08 0.00 0.00 -0.00 0.00 0.00 57.50 54.63 3k7a n TRP 466 Cb 0.50 -2.01 0.00 0.00 -0.00 0.00 0.00 31.31 29.80 3k7a n TRP 466 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 3k7a n GLY 467 N 3.29 0.00 1.69 5.87 0.00 -1.26 -4.74 105.19 110.04 3k7a n GLY 467 Ca 0.37 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.39 3k7a n GLY 467 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 3k7a n GLU 468 N -0.10 -3.09 -0.02 1.61 0.00 -1.26 -4.40 120.64 113.39 3k7a n GLU 468 Ca 0.00 2.44 0.00 0.00 0.00 0.00 0.00 57.16 59.60 3k7a n GLU 468 Cb 0.00 -2.84 0.00 0.00 0.00 0.00 0.00 31.44 28.60 3k7a n GLU 468 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 3k7a n GLN 469 N 1.08 -0.89 -0.06 5.31 -0.00 -1.26 -4.59 117.38 116.96 3k7a n GLN 469 Ca 0.00 0.01 -0.04 0.00 -0.00 0.00 0.00 57.00 56.97 3k7a n GLN 469 Cb 0.00 -1.75 -0.01 0.00 -0.00 0.00 0.00 30.24 28.48 3k7a n GLN 469 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.06 177.93 3k7a h LYS 470 N 0.00 0.00 0.00 2.61 1.57 -1.98 -3.47 116.57 115.31 3k7a h LYS 470 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3k7a h LYS 470 Cb 0.01 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.32 3k7a h LYS 470 CO 0.00 0.00 0.00 0.36 -0.57 0.00 0.00 179.45 179.24 3k7a n LYS 471 N -4.53 0.00 -0.07 3.15 -0.00 -1.26 -4.58 118.16 110.86 3k7a n LYS 471 Ca -0.06 0.00 0.15 0.00 -0.00 0.00 0.00 58.31 58.40 3k7a n LYS 471 Cb 0.22 -2.41 0.56 0.00 -0.00 0.00 0.00 35.03 33.39 3k7a n LYS 471 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 3k7a h ALA 472 N 0.00 2.17 -1.74 0.58 0.00 -1.98 -3.32 119.26 114.98 3k7a h ALA 472 Ca 0.00 -0.01 -0.55 0.00 0.00 0.00 0.00 54.91 54.35 3k7a h ALA 472 Cb 0.00 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.71 3k7a h ALA 472 CO 0.00 -0.32 1.23 -1.64 0.00 0.00 0.00 179.25 178.51 3k7a s MET 473 N -5.28 3.23 0.00 0.00 -1.94 -1.26 -4.86 119.30 109.19 3k7a s MET 473 Ca -0.07 1.04 0.00 0.00 -1.71 0.00 0.00 55.69 54.95 3k7a s MET 473 Cb 0.20 -4.19 0.00 0.00 2.01 0.00 0.00 34.83 32.85 3k7a s MET 473 CO 0.75 -1.99 0.23 -1.13 -0.01 0.00 0.00 175.02 172.87 3k7a n SER 474 N 10.40 0.26 0.10 3.03 3.41 -1.25 -2.39 113.62 127.18 3k7a n SER 474 Ca 0.20 -0.72 0.09 0.00 -0.26 0.00 0.00 58.87 58.17 3k7a n SER 474 Cb 0.48 -0.13 0.41 0.00 -0.26 0.00 0.00 64.21 64.71 3k7a n SER 474 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 3k7a n SER 475 N 0.10 0.41 0.00 4.04 3.41 -1.26 -1.93 113.62 118.39 3k7a n SER 475 Ca 0.00 0.65 0.00 0.00 -0.26 0.00 0.00 58.87 59.26 3k7a n SER 475 Cb 0.07 -0.72 0.00 0.00 -0.26 0.00 0.00 64.21 63.30 3k7a n SER 475 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 3k7a n ARG 476 N -2.00 0.00 0.00 4.33 1.85 -1.01 -3.81 116.66 116.01 3k7a n ARG 476 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.85 3k7a n ARG 476 Cb 0.10 -1.28 0.00 0.00 -1.05 0.00 0.00 32.46 30.24 3k7a n ARG 476 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 3k7a n ALA 477 N -0.71 1.37 -1.79 2.89 0.00 -0.81 -4.32 120.51 117.14 3k7a n ALA 477 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3k7a n ALA 477 Cb 0.00 -0.97 0.00 0.00 0.00 0.00 0.00 19.45 18.48 3k7a n ALA 477 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3k7a n GLY 478 N -0.31 0.80 3.80 0.00 0.00 -1.24 -5.06 105.19 103.18 3k7a n GLY 478 Ca 0.00 -0.47 -0.34 0.00 0.00 0.00 0.00 46.02 45.21 3k7a n GLY 478 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3k7a s VAL 479 N -2.69 4.11 -0.25 1.61 1.01 -1.25 -4.43 120.40 118.51 3k7a s VAL 479 Ca 0.00 1.42 -0.02 0.00 0.00 0.00 0.00 61.98 63.38 3k7a s VAL 479 Cb 0.00 -3.63 0.00 0.00 0.00 0.00 0.00 36.38 32.75 3k7a s VAL 479 CO 0.00 -0.18 0.06 -0.24 0.00 0.00 0.00 175.10 174.74 3k7a n SER 480 N -0.46 -6.60 -4.54 3.32 2.88 -1.07 -4.11 113.62 103.04 3k7a n SER 480 Ca 0.07 1.01 -0.28 0.00 -1.33 0.00 0.00 58.87 58.33 3k7a n SER 480 Cb 0.52 -4.32 -0.10 0.00 -0.75 0.00 0.00 64.21 59.56 3k7a n SER 480 CO 0.00 0.00 0.00 -1.10 -1.23 0.00 0.00 175.04 172.71 3k7a s GLN 481 N -1.37 1.97 0.19 -1.46 -0.21 -0.86 -4.46 119.66 113.46 3k7a s GLN 481 Ca 0.02 -1.18 -0.32 0.00 0.02 0.00 0.00 55.36 53.91 3k7a s GLN 481 Cb -0.01 -2.18 -0.11 0.00 1.00 0.00 0.00 33.01 31.71 3k7a s GLN 481 CO 0.60 0.47 1.71 0.08 -2.12 0.00 0.00 175.29 176.03 3k7a s VAL 482 N -1.38 2.21 0.16 1.09 1.01 -1.26 -1.47 120.40 120.76 3k7a s VAL 482 Ca 0.21 0.10 -0.31 0.00 0.00 0.00 0.00 61.98 61.98 3k7a s VAL 482 Cb -0.10 -3.07 -0.11 0.00 0.00 0.00 0.00 36.38 33.11 3k7a s VAL 482 CO 0.13 0.01 1.72 -0.22 0.00 0.00 0.00 175.10 176.74 3k7a s LEU 483 N 1.40 4.38 0.33 3.92 2.96 0.10 -4.88 118.68 126.89 3k7a s LEU 483 Ca 0.75 2.75 -0.29 0.00 -0.22 0.00 0.00 54.13 57.11 3k7a s LEU 483 Cb -0.48 -3.58 -0.11 0.00 0.50 0.00 0.00 46.19 42.51 3k7a s LEU 483 CO 0.32 -0.95 1.56 0.59 -1.32 0.00 0.00 176.35 176.56 3k7a n ASN 484 N 4.71 3.90 -0.80 3.68 4.13 -1.26 -4.95 115.26 124.67 3k7a n ASN 484 Ca 0.16 1.18 -0.01 0.00 1.68 0.00 0.00 54.58 57.60 3k7a n ASN 484 Cb 0.37 -1.62 -0.01 0.00 -1.54 0.00 0.00 39.78 36.99 3k7a n ASN 484 CO 0.00 0.00 0.00 -1.14 0.28 0.00 0.00 177.26 176.40 3k7a n ARG 485 N 1.39 0.00 -0.01 3.52 3.00 -1.26 -3.98 116.66 119.32 3k7a n ARG 485 Ca 0.05 -0.88 -0.17 0.00 -0.00 0.00 0.00 57.85 56.86 3k7a n ARG 485 Cb 0.38 -0.04 -0.13 0.00 0.00 0.00 0.00 32.46 32.67 3k7a n ARG 485 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.63 179.51 3k7a h TYR 486 N 0.19 0.27 -3.11 -0.14 -1.99 -1.91 -3.45 116.97 106.83 3k7a h TYR 486 Ca -0.16 -0.19 -0.40 0.00 2.00 0.00 0.00 58.73 59.98 3k7a h TYR 486 Cb 1.37 -0.02 -0.15 0.00 2.00 0.00 0.00 36.73 39.94 3k7a h TYR 486 CO -0.07 1.10 -0.73 0.99 -0.00 0.00 0.00 178.16 179.46 3k7a s THR 487 N -2.54 1.51 0.17 -2.88 2.01 -1.26 -4.31 115.64 108.34 3k7a s THR 487 Ca -0.16 -2.13 -0.16 0.00 0.31 0.00 0.00 61.69 59.56 3k7a s THR 487 Cb -0.01 -1.94 0.10 0.00 0.01 0.00 0.00 72.50 70.66 3k7a s THR 487 CO 0.76 -0.64 1.68 0.22 -0.69 0.00 0.00 174.62 175.95 3k7a h TYR 488 N 2.70 -0.11 0.00 4.92 3.20 -1.76 -2.02 116.97 123.90 3k7a h TYR 488 Ca -0.38 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.51 3k7a h TYR 488 Cb 1.21 0.12 -0.00 0.00 1.54 0.00 0.00 36.73 39.59 3k7a h TYR 488 CO 0.69 -0.13 -0.10 0.66 -1.64 0.00 0.00 178.16 177.64 3k7a h SER 489 N 0.06 0.00 0.93 -2.11 4.64 -1.88 -1.84 113.55 113.35 3k7a h SER 489 Ca 0.21 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.42 3k7a h SER 489 Cb 0.31 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.38 3k7a h SER 489 CO -0.39 0.10 -0.53 0.77 -0.87 0.00 0.00 176.83 175.91 3k7a h SER 490 N 0.00 0.00 0.45 4.97 4.64 -1.61 -2.46 113.55 119.54 3k7a h SER 490 Ca -0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 3k7a h SER 490 Cb 0.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.30 3k7a h SER 490 CO 0.01 0.53 -0.22 0.74 -0.87 0.00 0.00 176.83 177.02 3k7a h THR 491 N 0.00 0.40 -0.95 2.95 2.02 -1.05 -2.03 112.91 114.25 3k7a h THR 491 Ca -0.01 -0.51 0.06 0.00 0.77 0.00 0.00 66.41 66.73 3k7a h THR 491 Cb 1.14 0.58 -0.06 0.00 -1.74 0.00 0.00 68.15 68.06 3k7a h THR 491 CO 0.07 0.07 0.61 -0.07 0.37 0.00 0.00 175.52 176.57 3k7a h LEU 492 N -0.96 0.98 -0.79 2.58 3.38 -1.55 0.20 115.31 119.15 3k7a h LEU 492 Ca -0.06 0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.87 3k7a h LEU 492 Cb 0.58 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.09 3k7a h LEU 492 CO 0.10 0.63 0.31 -1.28 0.09 0.00 0.00 178.44 178.30 3k7a h SER 493 N 1.12 1.10 0.64 -0.43 0.87 -1.50 -1.69 113.55 113.66 3k7a h SER 493 Ca 0.41 -0.18 -0.13 0.00 -1.23 0.00 0.00 61.79 60.66 3k7a h SER 493 Cb 0.14 -0.29 -0.02 0.00 -0.44 0.00 0.00 62.40 61.79 3k7a h SER 493 CO -0.16 0.98 -0.60 -0.74 -0.53 0.00 0.00 176.83 175.77 3k7a h HIS 494 N 1.15 0.00 0.00 2.24 -0.00 -0.34 -2.88 115.15 115.32 3k7a h HIS 494 Ca 0.26 0.00 -0.04 0.00 -0.00 0.00 0.00 60.37 60.59 3k7a h HIS 494 Cb 0.23 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 27.63 3k7a h HIS 494 CO 0.02 0.60 -0.21 -0.07 -0.00 0.00 0.00 177.93 178.27 3k7a h LEU 495 N 0.00 0.00 -3.47 0.26 3.38 -0.65 -3.17 115.31 111.67 3k7a h LEU 495 Ca -0.01 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.74 3k7a h LEU 495 Cb 1.08 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 41.70 3k7a h LEU 495 CO 0.08 0.21 0.29 0.54 0.09 0.00 0.00 178.44 179.64 3k7a n ARG 496 N -3.25 3.22 -3.51 1.13 1.74 -0.67 -4.91 116.66 110.40 3k7a n ARG 496 Ca 0.01 -2.65 -0.32 0.00 -0.77 0.00 0.00 57.85 54.12 3k7a n ARG 496 Cb 0.50 -2.09 -0.05 0.00 -1.02 0.00 0.00 32.46 29.80 3k7a n ARG 496 CO 0.00 0.00 0.00 0.50 -1.52 0.00 0.00 177.63 176.61 3k7a s ARG 497 N -2.68 3.75 -0.07 5.56 3.52 -1.20 -1.92 118.95 125.91 3k7a s ARG 497 Ca 0.48 0.16 0.02 0.00 -0.13 0.00 0.00 55.73 56.26 3k7a s ARG 497 Cb 0.39 -2.75 0.01 0.00 -1.56 0.00 0.00 34.95 31.04 3k7a s ARG 497 CO 0.12 0.39 -0.14 0.99 -0.81 0.00 0.00 175.30 175.85 3k7a s THR 498 N -1.72 1.27 -0.17 4.11 2.01 0.12 -2.69 115.64 118.58 3k7a s THR 498 Ca 0.44 -0.55 -0.01 0.00 0.31 0.00 0.00 61.69 61.88 3k7a s THR 498 Cb -0.12 -1.15 -0.01 0.00 0.01 0.00 0.00 72.50 71.24 3k7a s THR 498 CO 0.22 0.39 -0.12 0.21 -0.69 0.00 0.00 174.62 174.63 3k7a s ASN 499 N 0.67 3.92 -0.42 3.53 2.47 0.14 -1.36 114.94 123.89 3k7a s ASN 499 Ca -0.14 -0.41 -0.14 0.00 0.42 0.00 0.00 52.86 52.59 3k7a s ASN 499 Cb -0.16 -1.62 0.04 0.00 -1.45 0.00 0.00 41.25 38.06 3k7a s ASN 499 CO 0.04 0.08 0.31 -0.89 -3.72 0.00 0.00 177.10 172.92 3k7a s THR 500 N 0.86 5.03 0.05 -5.21 2.01 -0.45 -0.10 115.64 117.82 3k7a s THR 500 Ca -0.03 -0.89 -0.01 0.00 0.31 0.00 0.00 61.69 61.06 3k7a s THR 500 Cb -0.15 -3.89 0.01 0.00 0.01 0.00 0.00 72.50 68.48 3k7a s THR 500 CO 0.00 -0.40 0.04 -0.81 -0.69 0.00 0.00 174.62 172.76 3k7a n PRO 501 N 5.12 -0.91 0.00 4.92 -0.04 -1.26 -4.78 135.00 138.05 3k7a n PRO 501 Ca -0.12 -0.07 0.00 0.00 -0.04 0.00 0.00 63.50 63.28 3k7a n PRO 501 Cb 0.45 -0.06 0.00 0.00 -0.04 0.00 0.00 33.50 33.85 3k7a n PRO 501 CO 0.00 0.00 0.00 0.44 -0.04 0.00 0.00 175.50 175.90 3k7a n ILE 502 N -2.50 0.00 0.00 0.52 -5.35 -1.26 -4.80 119.36 105.97 3k7a n ILE 502 Ca 0.01 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.49 3k7a n ILE 502 Cb 0.02 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 37.92 3k7a n ILE 502 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3k7a n GLY 503 N 0.00 2.88 0.00 3.28 0.00 -1.26 -4.98 105.19 105.11 3k7a n GLY 503 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3k7a n GLY 503 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3k7a n ARG 504 N -1.99 0.00 0.19 1.61 1.74 -1.26 -4.54 116.66 112.40 3k7a n ARG 504 Ca 0.00 0.00 -0.11 0.00 -0.77 0.00 0.00 57.85 56.97 3k7a n ARG 504 Cb 0.00 0.00 -0.06 0.00 -1.02 0.00 0.00 32.46 31.38 3k7a n ARG 504 CO 0.00 0.00 0.00 -0.44 -1.52 0.00 0.00 177.63 175.67 3k7a h ASP 505 N 0.00 -0.45 -4.50 0.55 3.45 -2.04 -3.46 116.42 109.97 3k7a h ASP 505 Ca 0.00 -0.11 -0.24 0.00 0.43 0.00 0.00 57.03 57.11 3k7a h ASP 505 Cb 0.00 0.12 -0.24 0.00 -0.56 0.00 0.00 39.33 38.65 3k7a h ASP 505 CO 0.00 -0.02 -0.72 -0.83 -1.57 0.00 0.00 179.24 176.10 3k7a s GLY 506 N -2.85 0.28 0.00 2.75 0.00 -1.26 -5.11 107.32 101.13 3k7a s GLY 506 Ca -0.12 -0.47 0.00 0.00 0.00 0.00 0.00 44.72 44.13 3k7a s GLY 506 CO 0.41 -0.51 0.00 0.58 0.00 0.00 0.00 173.10 173.58 3k7a n LYS 507 N 2.06 0.00 -0.35 2.90 2.85 -1.26 -5.15 118.16 119.20 3k7a n LYS 507 Ca -0.20 0.00 0.05 0.00 -1.05 0.00 0.00 58.31 57.11 3k7a n LYS 507 Cb 0.56 0.00 -0.01 0.00 -0.65 0.00 0.00 35.03 34.93 3k7a n LYS 507 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 177.40 178.63 3k7a n LEU 508 N 0.00 0.00 0.00 -5.58 4.32 -1.26 -4.92 117.00 109.56 3k7a n LEU 508 Ca 0.00 0.38 0.00 0.00 -0.02 0.00 0.00 56.01 56.37 3k7a n LEU 508 Cb 0.00 -1.06 0.00 0.00 -1.62 0.00 0.00 43.42 40.74 3k7a n LEU 508 CO 0.00 -1.41 0.00 0.00 -1.22 0.00 0.00 177.39 174.76 3k7a n ALA 509 N -0.64 0.00 -3.26 -1.18 0.00 -1.26 -5.06 120.51 109.11 3k7a n ALA 509 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 53.18 3k7a n ALA 509 Cb 0.16 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.54 3k7a n ALA 509 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3k7a n LYS 510 N 0.00 2.25 0.09 0.00 5.02 -1.26 -4.96 118.16 119.30 3k7a n LYS 510 Ca 0.00 -4.36 -0.01 0.00 -2.02 0.00 0.00 58.31 51.91 3k7a n LYS 510 Cb 0.00 -2.03 0.25 0.00 -0.02 0.00 0.00 35.03 33.23 3k7a n LYS 510 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 3k7a h PRO 511 N 3.79 0.27 0.00 1.97 0.13 -1.98 -2.76 132.00 133.42 3k7a h PRO 511 Ca 0.15 -0.11 0.00 0.00 -0.87 0.00 0.00 66.00 65.17 3k7a h PRO 511 Cb 0.69 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 31.81 3k7a h PRO 511 CO 0.74 0.58 -0.11 2.89 -0.23 0.00 0.00 178.00 181.88 3k7a n ARG 512 N -4.08 0.18 -2.02 0.86 1.85 -1.26 -4.80 116.66 107.40 3k7a n ARG 512 Ca -0.01 0.13 -0.41 0.00 -1.00 0.00 0.00 57.85 56.56 3k7a n ARG 512 Cb 0.43 -1.69 -0.02 0.00 -1.05 0.00 0.00 32.46 30.13 3k7a n ARG 512 CO 0.00 0.00 0.00 -1.14 -0.01 0.00 0.00 177.63 176.48 3k7a s GLN 513 N -3.08 4.28 -0.08 2.89 2.00 -1.04 -4.40 119.66 120.23 3k7a s GLN 513 Ca 0.11 2.32 -0.30 0.00 -2.00 0.00 0.00 55.36 55.49 3k7a s GLN 513 Cb 0.14 -3.06 -0.05 0.00 0.80 0.00 0.00 33.01 30.85 3k7a s GLN 513 CO 0.60 -0.34 1.56 -1.17 -0.50 0.00 0.00 175.29 175.44 3k7a s LEU 514 N -1.36 4.29 0.17 3.68 2.96 -1.26 -4.97 118.68 122.19 3k7a s LEU 514 Ca 0.53 2.11 0.04 0.00 -0.22 0.00 0.00 54.13 56.60 3k7a s LEU 514 Cb -0.42 -3.54 -0.04 0.00 0.50 0.00 0.00 46.19 42.70 3k7a s LEU 514 CO 0.52 -0.88 0.20 -2.28 -1.32 0.00 0.00 176.35 172.58 3k7a s HIS 515 N 3.85 3.26 0.17 5.38 5.65 -1.26 -5.02 115.29 127.32 3k7a s HIS 515 Ca 0.69 0.01 -0.15 0.00 0.25 0.00 0.00 55.06 55.86 3k7a s HIS 515 Cb -0.31 -1.55 0.12 0.00 -1.18 0.00 0.00 32.58 29.67 3k7a s HIS 515 CO 0.26 0.51 1.70 -0.91 -0.65 0.00 0.00 174.74 175.65 3k7a h ASN 516 N 2.17 -0.15 0.08 9.88 2.35 -1.93 -1.22 115.58 126.76 3k7a h ASN 516 Ca -0.48 0.09 0.00 0.00 -0.55 0.00 0.00 56.30 55.36 3k7a h ASN 516 Cb 1.20 0.16 0.00 0.00 0.05 0.00 0.00 38.32 39.74 3k7a h ASN 516 CO 0.64 -0.04 0.00 0.71 -1.65 0.00 0.00 177.43 177.09 3k7a h THR 517 N 0.12 0.00 0.00 2.81 1.35 -1.95 -1.92 112.91 113.31 3k7a h THR 517 Ca 0.21 -0.04 0.00 0.00 -0.55 0.00 0.00 66.41 66.03 3k7a h THR 517 Cb 0.29 0.87 0.00 0.00 -1.73 0.00 0.00 68.15 67.58 3k7a h THR 517 CO -0.33 0.00 0.00 1.41 -0.25 0.00 0.00 175.52 176.35 3k7a n HIS 518 N -2.80 0.07 -1.68 4.73 8.25 -0.46 -4.77 115.22 118.56 3k7a n HIS 518 Ca -0.02 0.03 -0.45 0.00 -0.26 0.00 0.00 57.72 57.02 3k7a n HIS 518 Cb 0.08 -0.55 -0.04 0.00 1.12 0.00 0.00 29.99 30.60 3k7a n HIS 518 CO 0.00 0.00 0.00 1.87 0.64 0.00 0.00 176.34 178.85 3k7a n TRP 519 N -1.57 2.44 -0.49 4.41 -0.00 -0.73 -1.57 117.44 119.94 3k7a n TRP 519 Ca 0.02 0.14 0.00 0.00 -0.00 0.00 0.00 57.50 57.66 3k7a n TRP 519 Cb 0.11 -2.61 0.00 0.00 -0.00 0.00 0.00 31.31 28.81 3k7a n TRP 519 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 3k7a n GLY 520 N 3.72 1.23 0.71 5.87 0.00 -1.26 -4.71 105.19 110.74 3k7a n GLY 520 Ca 0.17 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.11 3k7a n GLY 520 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3k7a n LEU 521 N 0.00 0.85 -4.58 0.99 4.77 -1.02 -4.43 117.00 113.59 3k7a n LEU 521 Ca 0.00 0.14 -0.31 0.00 -0.03 0.00 0.00 56.01 55.80 3k7a n LEU 521 Cb 0.00 -0.33 -0.11 0.00 -2.33 0.00 0.00 43.42 40.66 3k7a n LEU 521 CO 0.00 -0.00 -0.40 -0.69 -1.33 0.00 0.00 177.39 174.96 3k7a s VAL 522 N -2.21 3.51 0.20 4.08 1.01 -0.61 -0.86 120.40 125.52 3k7a s VAL 522 Ca -0.12 -0.91 -0.31 0.00 0.00 0.00 0.00 61.98 60.64 3k7a s VAL 522 Cb 0.04 -2.54 -0.10 0.00 0.00 0.00 0.00 36.38 33.78 3k7a s VAL 522 CO 0.16 0.33 1.54 0.00 0.00 0.00 0.00 175.10 177.13 3k7a h PRO 524 N 6.21 0.38 0.00 0.00 0.13 -1.91 -3.40 132.00 133.41 3k7a h PRO 524 Ca -0.44 -0.22 -0.14 0.00 -0.87 0.00 0.00 66.00 64.32 3k7a h PRO 524 Cb 1.21 0.02 -0.02 0.00 0.13 0.00 0.00 31.00 32.34 3k7a h PRO 524 CO 0.87 0.81 -1.20 0.00 -0.23 0.00 0.00 178.00 178.25 3k7a n ALA 525 N -2.49 0.78 -1.55 -0.56 0.00 -1.26 -4.93 120.51 110.49 3k7a n ALA 525 Ca -0.02 -0.67 -0.42 0.00 0.00 0.00 0.00 53.44 52.33 3k7a n ALA 525 Cb 0.57 -0.09 -0.04 0.00 0.00 0.00 0.00 19.45 19.89 3k7a n ALA 525 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 3k7a n GLU 526 N -4.46 1.47 -3.48 0.00 2.13 -1.26 -4.51 120.64 110.53 3k7a n GLU 526 Ca -0.24 0.31 -0.14 0.00 0.66 0.00 0.00 57.16 57.76 3k7a n GLU 526 Cb 0.54 -3.11 -0.04 0.00 0.27 0.00 0.00 31.44 29.11 3k7a n GLU 526 CO 0.00 0.00 0.00 -0.08 -0.41 0.00 0.00 177.13 176.64 3k7a s THR 527 N 9.35 0.00 0.36 6.31 -1.32 -1.26 -4.06 115.64 125.01 3k7a s THR 527 Ca 1.03 0.00 -0.21 0.00 -1.21 0.00 0.00 61.69 61.30 3k7a s THR 527 Cb -0.41 -1.00 -0.10 0.00 -1.51 0.00 0.00 72.50 69.48 3k7a s THR 527 CO 0.35 0.00 0.88 -2.16 -2.21 0.00 0.00 174.62 171.48 3k7a s PRO 528 N -2.54 4.28 0.41 7.08 0.04 -1.26 -4.73 135.00 138.28 3k7a s PRO 528 Ca -0.03 1.06 -0.23 0.00 0.04 0.00 0.00 61.00 61.84 3k7a s PRO 528 Cb -0.01 -2.48 -0.10 0.00 0.04 0.00 0.00 34.50 31.96 3k7a s PRO 528 CO -0.03 0.14 0.98 -1.21 0.04 0.00 0.00 177.00 176.92 3k7a s GLU 529 N -2.70 4.23 3.41 4.56 2.02 -1.26 -3.76 118.70 125.20 3k7a s GLU 529 Ca 0.55 1.29 0.00 0.00 0.02 0.00 0.00 54.97 56.83 3k7a s GLU 529 Cb -0.13 -2.39 0.00 0.00 0.10 0.00 0.00 34.13 31.72 3k7a s GLU 529 CO 0.18 -0.04 0.00 0.41 0.02 0.00 0.00 175.26 175.82 3k7a n GLY 530 N -0.10 0.99 2.71 -1.39 0.00 -1.26 -4.57 105.19 101.58 3k7a n GLY 530 Ca 0.06 -0.66 0.00 0.00 0.00 0.00 0.00 46.02 45.41 3k7a n GLY 530 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3k7a n GLN 531 N 0.00 0.00 -2.20 1.61 10.64 -1.26 0.11 117.38 126.28 3k7a n GLN 531 Ca 0.00 0.00 -0.26 0.00 -1.83 0.00 0.00 57.00 54.91 3k7a n GLN 531 Cb 0.00 0.00 0.01 0.00 -0.86 0.00 0.00 30.24 29.39 3k7a n GLN 531 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 3k7a n ALA 532 N 0.45 5.16 -2.07 2.61 0.00 -1.26 -5.04 120.51 120.36 3k7a n ALA 532 Ca 0.00 -4.04 -0.41 0.00 0.00 0.00 0.00 53.44 48.99 3k7a n ALA 532 Cb 0.00 -0.55 -0.04 0.00 0.00 0.00 0.00 19.45 18.87 3k7a n ALA 532 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3k7a n GLY 534 N 2.10 2.45 0.16 0.00 0.00 -1.26 -4.71 105.19 103.92 3k7a n GLY 534 Ca 0.03 -0.01 -0.17 0.00 0.00 0.00 0.00 46.02 45.87 3k7a n GLY 534 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3k7a h LEU 535 N 0.00 0.66 -8.47 0.99 3.38 -1.83 -3.42 115.31 106.62 3k7a h LEU 535 Ca 0.00 -0.59 -0.69 0.00 0.09 0.00 0.00 57.88 56.70 3k7a h LEU 535 Cb 0.00 -0.21 -0.18 0.00 0.09 0.00 0.00 40.66 40.36 3k7a h LEU 535 CO 0.00 1.41 -0.06 -0.69 0.09 0.00 0.00 178.44 179.18 3k7a s VAL 536 N -3.06 4.97 0.36 1.22 1.01 -1.07 -1.34 120.40 122.50 3k7a s VAL 536 Ca -0.07 -0.38 0.08 0.00 0.00 0.00 0.00 61.98 61.61 3k7a s VAL 536 Cb 0.07 -4.17 -0.04 0.00 0.00 0.00 0.00 36.38 32.24 3k7a s VAL 536 CO 0.90 -0.61 0.20 -0.54 0.00 0.00 0.00 175.10 175.04 3k7a s LYS 537 N 2.40 2.41 -0.06 2.72 1.02 -0.46 -4.35 119.74 123.43 3k7a s LYS 537 Ca 0.14 -1.56 0.04 0.00 0.02 0.00 0.00 55.97 54.62 3k7a s LYS 537 Cb -0.18 -2.21 -0.00 0.00 -0.52 0.00 0.00 37.83 34.92 3k7a s LYS 537 CO 0.13 0.03 -0.19 -0.80 -0.92 0.00 0.00 175.35 173.61 3k7a s ASN 538 N -3.91 2.37 0.36 2.83 0.01 -1.26 -0.70 114.94 114.64 3k7a s ASN 538 Ca 0.40 -0.40 -0.27 0.00 -0.71 0.00 0.00 52.86 51.88 3k7a s ASN 538 Cb -0.02 -0.78 -0.09 0.00 0.41 0.00 0.00 41.25 40.77 3k7a s ASN 538 CO 0.24 0.15 1.20 -0.76 -1.51 0.00 0.00 177.10 176.42 3k7a s LEU 539 N 0.14 4.32 1.28 0.60 1.43 -0.81 -0.29 118.68 125.36 3k7a s LEU 539 Ca -0.07 2.44 -0.20 0.00 -1.03 0.00 0.00 54.13 55.27 3k7a s LEU 539 Cb -0.13 -3.84 0.32 0.00 0.03 0.00 0.00 46.19 42.56 3k7a s LEU 539 CO 0.04 -0.55 1.03 -0.44 0.23 0.00 0.00 176.35 176.65 3k7a s SER 540 N -0.89 0.15 0.18 2.29 0.01 -0.04 -4.39 113.70 111.01 3k7a s SER 540 Ca 0.53 0.81 -0.02 0.00 1.31 0.00 0.00 55.95 58.57 3k7a s SER 540 Cb -0.34 -1.15 0.07 0.00 0.21 0.00 0.00 66.02 64.81 3k7a s SER 540 CO 0.43 -4.61 1.45 -0.07 0.41 0.00 0.00 173.24 170.85 3k7a h LEU 541 N -2.91 0.51 0.00 2.44 3.38 -1.53 -3.31 115.31 113.89 3k7a h LEU 541 Ca -0.46 -0.32 0.00 0.00 0.09 0.00 0.00 57.88 57.19 3k7a h LEU 541 Cb 1.32 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.92 3k7a h LEU 541 CO 0.34 1.05 -1.14 0.23 0.09 0.00 0.00 178.44 179.01 3k7a n MET 542 N -3.86 0.63 -1.83 1.13 2.81 -1.26 -4.98 117.12 109.76 3k7a n MET 542 Ca -0.04 -0.04 -0.37 0.00 -1.81 0.00 0.00 57.70 55.43 3k7a n MET 542 Cb 0.69 -1.42 0.05 0.00 -0.71 0.00 0.00 33.22 31.82 3k7a n MET 542 CO 0.00 0.00 0.00 -1.54 1.51 0.00 0.00 175.97 175.94 3k7a s SER 543 N -3.16 4.97 0.14 7.83 1.04 -1.25 -4.47 113.70 118.81 3k7a s SER 543 Ca 0.04 2.61 0.02 0.00 0.48 0.00 0.00 55.95 59.10 3k7a s SER 543 Cb 0.14 -2.62 -0.01 0.00 0.10 0.00 0.00 66.02 63.63 3k7a s SER 543 CO 0.80 -1.76 0.08 0.00 0.98 0.00 0.00 173.24 173.34 3k7a s ILE 545 N -2.30 0.49 0.38 0.00 1.01 -1.26 -2.19 121.20 117.33 3k7a s ILE 545 Ca 0.11 -0.23 -0.28 0.00 0.00 0.00 0.00 60.65 60.25 3k7a s ILE 545 Cb 0.01 -0.44 -0.10 0.00 0.01 0.00 0.00 42.46 41.94 3k7a s ILE 545 CO 0.08 0.15 1.44 -0.94 0.00 0.00 0.00 174.94 175.67 3k7a s SER 546 N 0.06 6.38 -0.11 3.58 1.04 -0.59 -4.88 113.70 119.18 3k7a s SER 546 Ca -0.00 2.95 0.16 0.00 0.48 0.00 0.00 55.95 59.54 3k7a s SER 546 Cb -0.05 -2.66 -0.24 0.00 0.10 0.00 0.00 66.02 63.17 3k7a s SER 546 CO -0.00 -0.84 0.19 0.55 0.98 0.00 0.00 173.24 174.12 3k7a n VAL 547 N 0.44 0.72 0.00 5.02 3.14 -1.26 -1.27 118.33 125.12 3k7a n VAL 547 Ca 0.01 -0.61 0.00 0.00 -2.96 0.00 0.00 64.34 60.79 3k7a n VAL 547 Cb 0.40 -0.30 0.00 0.00 -1.06 0.00 0.00 33.84 32.88 3k7a n VAL 547 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 3k7a n GLY 548 N 1.76 2.47 3.74 7.55 0.00 -1.26 -4.66 105.19 114.78 3k7a n GLY 548 Ca -0.18 -1.20 -0.24 0.00 0.00 0.00 0.00 46.02 44.39 3k7a n GLY 548 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3k7a s THR 549 N 0.00 2.52 0.06 2.61 2.01 -1.16 -5.01 115.64 116.67 3k7a s THR 549 Ca 0.00 -1.69 -0.31 0.00 0.31 0.00 0.00 61.69 60.00 3k7a s THR 549 Cb 0.00 -2.98 -0.06 0.00 0.01 0.00 0.00 72.50 69.48 3k7a s THR 549 CO 0.00 -0.06 1.24 -0.62 -0.69 0.00 0.00 174.62 174.49 3k7a s ASP 550 N -3.89 7.03 0.14 3.53 -1.08 -1.26 -4.88 116.67 116.25 3k7a s ASP 550 Ca 0.40 2.06 0.04 0.00 -0.52 0.00 0.00 52.55 54.53 3k7a s ASP 550 Cb 0.02 -2.58 -0.10 0.00 -1.46 0.00 0.00 42.92 38.80 3k7a s ASP 550 CO 0.23 -0.52 1.32 1.55 0.52 0.00 0.00 175.17 178.27 3k7a h PRO 551 N 6.89 0.11 -0.36 4.34 0.13 -1.99 -3.39 132.00 137.73 3k7a h PRO 551 Ca -0.41 -0.15 0.07 0.00 -0.87 0.00 0.00 66.00 64.64 3k7a h PRO 551 Cb 1.21 0.05 -0.07 0.00 0.13 0.00 0.00 31.00 32.32 3k7a h PRO 551 CO 0.83 0.99 -0.09 0.52 -0.23 0.00 0.00 178.00 180.02 3k7a h MET 552 N 0.05 0.00 0.00 0.86 2.86 -1.99 -1.82 114.93 114.89 3k7a h MET 552 Ca -0.04 -0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.60 3k7a h MET 552 Cb 1.65 -0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.31 3k7a h MET 552 CO 0.14 0.00 0.00 -1.00 1.06 0.00 0.00 176.91 177.11 3k7a h PRO 553 N 0.00 0.00 0.09 -0.22 0.13 -2.00 0.51 132.00 130.52 3k7a h PRO 553 Ca 0.17 0.00 -0.31 0.00 -0.87 0.00 0.00 66.00 65.00 3k7a h PRO 553 Cb 0.27 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.38 3k7a h PRO 553 CO -0.37 0.00 -1.63 0.82 -0.23 0.00 0.00 178.00 176.58 3k7a h ILE 554 N 0.00 0.82 -0.88 -3.56 2.04 -1.61 -2.91 117.51 111.41 3k7a h ILE 554 Ca 0.00 -2.32 0.12 0.00 1.00 0.00 0.00 64.86 63.66 3k7a h ILE 554 Cb 0.06 2.50 -0.07 0.00 -0.74 0.00 0.00 36.82 38.58 3k7a h ILE 554 CO 0.00 0.69 0.57 0.40 0.00 0.00 0.00 178.15 179.81 3k7a h ILE 555 N -0.31 0.91 0.76 -0.67 2.04 -0.77 0.22 117.51 119.68 3k7a h ILE 555 Ca -0.37 -0.27 -0.04 0.00 1.00 0.00 0.00 64.86 65.19 3k7a h ILE 555 Cb 1.77 0.06 0.01 0.00 -0.74 0.00 0.00 36.82 37.92 3k7a h ILE 555 CO 0.01 0.14 -0.36 0.74 0.00 0.00 0.00 178.15 178.67 3k7a h THR 556 N 0.78 0.00 -0.89 -0.27 2.02 -1.07 -3.12 112.91 110.36 3k7a h THR 556 Ca 0.42 -0.18 0.26 0.00 0.77 0.00 0.00 66.41 67.68 3k7a h THR 556 Cb 0.55 0.00 -0.04 0.00 -1.74 0.00 0.00 68.15 66.92 3k7a h THR 556 CO -0.19 0.00 0.65 0.15 0.37 0.00 0.00 175.52 176.51 3k7a h PHE 557 N -1.20 0.00 0.19 3.16 3.57 -1.20 -2.14 116.94 119.32 3k7a h PHE 557 Ca -0.10 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.39 3k7a h PHE 557 Cb 0.78 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.52 3k7a h PHE 557 CO 0.01 0.00 -0.09 -0.07 -2.23 0.00 0.00 178.31 175.93 3k7a h LEU 558 N 0.00 -0.21 -0.40 0.59 3.38 -0.54 -3.20 115.31 114.93 3k7a h LEU 558 Ca 0.42 -0.23 0.00 0.00 0.09 0.00 0.00 57.88 58.16 3k7a h LEU 558 Cb 1.73 0.06 0.00 0.00 0.09 0.00 0.00 40.66 42.53 3k7a h LEU 558 CO -0.00 0.13 0.00 -1.54 0.09 0.00 0.00 178.44 177.11 3k7a n SER 559 N -5.06 0.41 -0.02 -0.43 3.41 -0.82 -1.60 113.62 109.50 3k7a n SER 559 Ca -0.09 0.60 0.13 0.00 -0.26 0.00 0.00 58.87 59.25 3k7a n SER 559 Cb 0.23 -0.68 0.46 0.00 -0.26 0.00 0.00 64.21 63.95 3k7a n SER 559 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3k7a n GLU 560 N -1.95 0.11 -1.66 4.33 1.02 -1.10 -4.08 120.64 117.32 3k7a n GLU 560 Ca 0.03 -0.04 -0.07 0.00 -0.02 0.00 0.00 57.16 57.06 3k7a n GLU 560 Cb 0.21 -1.50 0.08 0.00 -0.02 0.00 0.00 31.44 30.22 3k7a n GLU 560 CO 0.00 0.00 0.00 0.91 1.18 0.00 0.00 177.13 179.22 3k7a n TRP 561 N -1.41 1.26 0.00 -0.32 7.02 -0.63 -5.05 117.44 118.31 3k7a n TRP 561 Ca 0.08 -1.74 0.00 0.00 -1.02 0.00 0.00 57.50 54.81 3k7a n TRP 561 Cb 0.33 -0.27 0.00 0.00 -2.42 0.00 0.00 31.31 28.95 3k7a n TRP 561 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 3k7a n GLY 562 N -0.64 0.67 3.69 6.99 0.00 -1.22 -4.91 105.19 109.77 3k7a n GLY 562 Ca 0.25 -1.15 -0.25 0.00 0.00 0.00 0.00 46.02 44.87 3k7a n GLY 562 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 3k7a n MET 563 N 0.00 -1.60 -1.82 1.61 0.00 -1.24 -4.44 117.12 109.64 3k7a n MET 563 Ca 0.00 0.92 -0.43 0.00 0.00 0.00 0.00 57.70 58.19 3k7a n MET 563 Cb 0.00 -2.52 -0.03 0.00 0.00 0.00 0.00 33.22 30.67 3k7a n MET 563 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 175.97 174.76 3k7a s GLU 564 N -4.44 3.34 0.31 2.12 2.02 0.95 -4.52 118.70 118.47 3k7a s GLU 564 Ca 0.06 1.79 -0.28 0.00 0.02 0.00 0.00 54.97 56.56 3k7a s GLU 564 Cb -0.01 -4.26 -0.14 0.00 0.10 0.00 0.00 34.13 29.83 3k7a s GLU 564 CO 0.88 -1.86 1.01 -2.30 0.02 0.00 0.00 175.26 173.01 3k7a n PRO 565 N 8.45 1.36 0.21 0.39 -0.01 -1.26 -1.63 135.00 142.51 3k7a n PRO 565 Ca 0.25 0.48 0.12 0.00 -0.01 0.00 0.00 63.50 64.35 3k7a n PRO 565 Cb 0.45 -1.87 0.65 0.00 -0.01 0.00 0.00 33.50 32.73 3k7a n PRO 565 CO 0.00 0.00 0.00 1.25 -0.01 0.00 0.00 175.50 176.74 3k7a h LEU 566 N 1.94 0.00 -0.25 2.45 5.85 -1.89 -1.93 115.31 121.48 3k7a h LEU 566 Ca -0.40 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.32 3k7a h LEU 566 Cb 1.34 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.36 3k7a h LEU 566 CO 0.60 0.00 0.16 -0.33 -0.34 0.00 0.00 178.44 178.53 3k7a h GLU 567 N 0.00 0.32 -1.27 1.25 4.39 -1.92 -3.21 114.58 114.14 3k7a h GLU 567 Ca 0.00 -0.02 -0.70 0.00 0.34 0.00 0.00 59.36 58.98 3k7a h GLU 567 Cb 0.25 -0.07 -0.29 0.00 -0.10 0.00 0.00 28.75 28.54 3k7a h GLU 567 CO 0.00 0.21 0.91 -0.25 -1.16 0.00 0.00 179.01 178.72 3k7a n ASP 568 N -4.93 7.64 -4.64 1.42 8.00 -0.73 -4.97 116.55 118.36 3k7a n ASP 568 Ca -0.02 -3.80 -0.40 0.00 0.71 0.00 0.00 54.79 51.27 3k7a n ASP 568 Cb 0.03 -1.00 -0.07 0.00 -0.02 0.00 0.00 41.12 40.07 3k7a n ASP 568 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 3k7a s TYR 569 N -3.89 3.31 -0.45 1.24 5.04 -1.22 -4.97 117.35 116.41 3k7a s TYR 569 Ca 0.61 0.80 0.02 0.00 -2.44 0.00 0.00 57.07 56.06 3k7a s TYR 569 Cb 0.49 -2.78 0.12 0.00 0.35 0.00 0.00 41.96 40.14 3k7a s TYR 569 CO -0.12 -0.25 0.20 0.08 -1.34 0.00 0.00 175.55 174.12 3k7a s VAL 570 N 2.20 2.76 0.19 3.14 1.01 -1.26 -5.00 120.40 123.44 3k7a s VAL 570 Ca 0.25 -2.69 -0.11 0.00 0.00 0.00 0.00 61.98 59.43 3k7a s VAL 570 Cb -0.16 -2.93 0.11 0.00 0.00 0.00 0.00 36.38 33.40 3k7a s VAL 570 CO 0.09 -0.72 1.80 1.55 0.00 0.00 0.00 175.10 177.83 3k7a h PRO 571 N 7.26 0.60 0.00 2.72 0.13 -1.92 0.61 132.00 141.40 3k7a h PRO 571 Ca -0.06 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 65.03 3k7a h PRO 571 Cb 0.97 -0.14 0.00 0.00 0.13 0.00 0.00 31.00 31.97 3k7a h PRO 571 CO 0.63 0.40 0.00 -2.39 -0.23 0.00 0.00 178.00 176.41 3k7a n HIS 572 N -4.82 0.00 -0.06 1.56 1.44 -1.26 -3.10 115.22 108.98 3k7a n HIS 572 Ca 0.06 0.00 -0.07 0.00 -2.01 0.00 0.00 57.72 55.71 3k7a n HIS 572 Cb 0.14 -0.42 -0.15 0.00 0.12 0.00 0.00 29.99 29.68 3k7a n HIS 572 CO 0.00 0.00 0.00 0.94 -2.81 0.00 0.00 176.34 174.47 3k7a n GLN 573 N -1.42 0.67 -3.52 -1.40 7.27 -0.02 -4.66 117.38 114.29 3k7a n GLN 573 Ca 0.09 0.06 -0.27 0.00 0.07 0.00 0.00 57.00 56.95 3k7a n GLN 573 Cb 0.28 -1.61 -0.10 0.00 2.41 0.00 0.00 30.24 31.22 3k7a n GLN 573 CO 0.00 0.00 0.00 0.43 0.07 0.00 0.00 177.06 177.56 3k7a n SER 574 N -2.78 0.99 0.02 1.69 7.64 0.00 -4.98 113.62 116.20 3k7a n SER 574 Ca -0.24 -2.75 -0.19 0.00 1.01 0.00 0.00 58.87 56.70 3k7a n SER 574 Cb 1.05 -0.63 -0.10 0.00 -1.01 0.00 0.00 64.21 63.52 3k7a n SER 574 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 3k7a h PRO 575 N 5.23 0.65 0.00 1.43 0.13 -1.81 -3.23 132.00 134.39 3k7a h PRO 575 Ca 0.20 -0.65 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 3k7a h PRO 575 Cb 0.84 0.17 0.00 0.00 0.13 0.00 0.00 31.00 32.14 3k7a h PRO 575 CO 0.52 1.25 0.00 -0.25 -0.23 0.00 0.00 178.00 179.29 3k7a n ASP 576 N -3.98 0.00 -4.83 1.44 8.00 -1.26 -4.83 116.55 111.09 3k7a n ASP 576 Ca -0.10 -1.18 -0.36 0.00 0.71 0.00 0.00 54.79 53.86 3k7a n ASP 576 Cb 0.79 0.00 -0.06 0.00 -0.02 0.00 0.00 41.12 41.83 3k7a n ASP 576 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3k7a s ALA 577 N -2.00 3.53 -0.03 2.24 0.00 -1.22 -4.80 121.76 119.47 3k7a s ALA 577 Ca 0.06 0.01 -0.10 0.00 0.00 0.00 0.00 51.96 51.93 3k7a s ALA 577 Cb 0.03 -2.65 -0.05 0.00 0.00 0.00 0.00 23.12 20.45 3k7a s ALA 577 CO 0.05 0.40 0.28 0.99 0.00 0.00 0.00 175.76 177.48 3k7a s THR 578 N -1.40 5.26 -0.27 0.00 2.01 -1.08 -4.89 115.64 115.28 3k7a s THR 578 Ca 0.38 0.44 -0.09 0.00 0.31 0.00 0.00 61.69 62.72 3k7a s THR 578 Cb -0.17 -3.57 -0.04 0.00 0.01 0.00 0.00 72.50 68.74 3k7a s THR 578 CO 0.20 0.52 0.14 0.00 -0.69 0.00 0.00 174.62 174.79 3k7a s ARG 579 N -1.28 3.80 -0.04 4.92 1.70 -0.71 -0.51 118.95 126.83 3k7a s ARG 579 Ca 0.22 -0.40 -0.15 0.00 -0.47 0.00 0.00 55.73 54.93 3k7a s ARG 579 Cb -0.14 -3.51 -0.05 0.00 -0.57 0.00 0.00 34.95 30.67 3k7a s ARG 579 CO 0.11 -0.19 0.40 0.08 -1.08 0.00 0.00 175.30 174.62 3k7a s VAL 580 N 1.69 5.10 -0.09 4.99 1.01 -1.00 -2.70 120.40 129.41 3k7a s VAL 580 Ca 0.07 0.81 0.04 0.00 0.00 0.00 0.00 61.98 62.90 3k7a s VAL 580 Cb -0.16 -3.72 -0.00 0.00 0.00 0.00 0.00 36.38 32.50 3k7a s VAL 580 CO 0.08 0.51 -0.24 -0.36 0.00 0.00 0.00 175.10 175.09 3k7a s PHE 581 N -0.58 2.54 -0.14 5.22 0.40 0.11 -2.68 117.98 122.85 3k7a s PHE 581 Ca 0.23 -0.90 0.00 0.00 -0.60 0.00 0.00 56.93 55.66 3k7a s PHE 581 Cb -0.16 -1.68 0.02 0.00 0.51 0.00 0.00 43.02 41.71 3k7a s PHE 581 CO 0.11 -0.33 -0.13 0.08 0.70 0.00 0.00 175.22 175.66 3k7a s VAL 582 N 0.16 1.47 -1.46 -0.44 1.01 -0.16 0.38 120.40 121.35 3k7a s VAL 582 Ca -0.13 -0.58 -0.00 0.00 0.00 0.00 0.00 61.98 61.27 3k7a s VAL 582 Cb -0.16 -1.40 0.00 0.00 0.00 0.00 0.00 36.38 34.82 3k7a s VAL 582 CO 0.07 0.43 0.28 0.59 0.00 0.00 0.00 175.10 176.47 3k7a n ASN 583 N 4.80 0.09 0.00 3.32 3.02 -0.73 -1.34 115.26 124.42 3k7a n ASN 583 Ca -0.16 -1.10 0.00 0.00 -0.03 0.00 0.00 54.58 53.29 3k7a n ASN 583 Cb 0.50 -2.56 0.00 0.00 -0.61 0.00 0.00 39.78 37.11 3k7a n ASN 583 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3k7a n GLY 584 N -2.18 2.73 3.83 7.41 0.00 -1.26 -5.00 105.19 110.73 3k7a n GLY 584 Ca -0.31 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.33 3k7a n GLY 584 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3k7a s VAL 585 N -2.21 4.93 -0.44 1.61 1.01 -0.45 -4.95 120.40 119.90 3k7a s VAL 585 Ca 0.00 0.95 -0.22 0.00 0.00 0.00 0.00 61.98 62.71 3k7a s VAL 585 Cb 0.00 -3.77 0.02 0.00 0.00 0.00 0.00 36.38 32.64 3k7a s VAL 585 CO 0.00 0.55 0.72 0.86 0.00 0.00 0.00 175.10 177.23 3k7a s TRP 586 N -1.11 3.03 -2.94 5.22 -0.00 -1.26 -0.99 118.94 120.88 3k7a s TRP 586 Ca 0.26 0.08 0.24 0.00 -0.00 0.00 0.00 56.10 56.68 3k7a s TRP 586 Cb -0.17 -3.51 0.23 0.00 -0.00 0.00 0.00 33.47 30.02 3k7a s TRP 586 CO 0.15 -0.92 1.28 0.72 -0.00 0.00 0.00 176.95 178.19 3k7a n HIS 587 N 6.50 0.04 -0.12 5.86 8.25 -1.09 -4.92 115.22 129.75 3k7a n HIS 587 Ca 0.01 -0.02 0.00 0.00 -0.26 0.00 0.00 57.72 57.44 3k7a n HIS 587 Cb 0.48 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.59 3k7a n HIS 587 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3k7a n GLY 588 N 1.36 0.60 3.20 -1.41 0.00 -1.25 -3.50 105.19 104.20 3k7a n GLY 588 Ca 0.15 -1.54 -0.12 0.00 0.00 0.00 0.00 46.02 44.51 3k7a n GLY 588 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3k7a s VAL 589 N -3.79 0.91 -0.29 1.61 1.01 -0.65 -2.38 120.40 116.82 3k7a s VAL 589 Ca 0.00 -1.97 -0.02 0.00 0.00 0.00 0.00 61.98 59.99 3k7a s VAL 589 Cb 0.00 -1.74 0.18 0.00 0.00 0.00 0.00 36.38 34.82 3k7a s VAL 589 CO 0.00 -0.80 0.57 -2.28 0.00 0.00 0.00 175.10 172.59 3k7a s HIS 590 N -3.43 -1.48 0.66 5.22 5.04 0.34 -0.04 115.29 121.59 3k7a s HIS 590 Ca 0.14 1.64 -0.14 0.00 -1.54 0.00 0.00 55.06 55.16 3k7a s HIS 590 Cb 0.04 0.51 -0.00 0.00 0.04 0.00 0.00 32.58 33.16 3k7a s HIS 590 CO -0.02 -0.84 1.09 1.03 -2.34 0.00 0.00 174.74 173.65 3k7a s ARG 591 N 2.82 2.91 -1.18 2.88 0.52 -1.26 -2.62 118.95 123.03 3k7a s ARG 591 Ca 0.18 1.26 -0.11 0.00 -0.52 0.00 0.00 55.73 56.54 3k7a s ARG 591 Cb -0.15 -1.97 -0.02 0.00 0.52 0.00 0.00 34.95 33.33 3k7a s ARG 591 CO -0.20 -1.14 0.78 -1.71 0.02 0.00 0.00 175.30 173.05 3k7a n ASN 592 N -2.51 -4.22 0.18 0.23 2.85 -1.26 -4.88 115.26 105.64 3k7a n ASN 592 Ca 0.09 -0.89 0.14 0.00 -0.11 0.00 0.00 54.58 53.81 3k7a n ASN 592 Cb 0.53 -3.97 0.53 0.00 1.24 0.00 0.00 39.78 38.11 3k7a n ASN 592 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 3k7a h PRO 593 N -1.70 0.00 -0.99 1.20 0.13 -1.95 -3.15 132.00 125.52 3k7a h PRO 593 Ca -0.64 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 64.51 3k7a h PRO 593 Cb 1.35 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.43 3k7a h PRO 593 CO 0.50 0.00 0.66 0.00 -0.23 0.00 0.00 178.00 178.93 3k7a h ALA 594 N 2.20 1.30 -0.11 -0.56 0.00 -1.94 0.01 119.26 120.16 3k7a h ALA 594 Ca 0.00 -0.06 -0.24 0.00 0.00 0.00 0.00 54.91 54.61 3k7a h ALA 594 Cb 0.47 -0.39 0.01 0.00 0.00 0.00 0.00 17.79 17.87 3k7a h ALA 594 CO 0.00 0.64 -0.85 0.00 0.00 0.00 0.00 179.25 179.04 3k7a h ARG 595 N 1.33 0.77 -0.40 0.00 3.08 -1.94 -3.07 114.38 114.16 3k7a h ARG 595 Ca 0.37 -0.68 0.05 0.00 0.07 0.00 0.00 59.98 59.79 3k7a h ARG 595 Cb -0.13 0.16 -0.05 0.00 0.08 0.00 0.00 29.97 30.03 3k7a h ARG 595 CO -0.09 1.28 0.13 1.25 -1.07 0.00 0.00 179.97 181.47 3k7a h LEU 596 N 0.50 0.12 0.05 3.04 5.85 -1.58 -2.33 115.31 120.95 3k7a h LEU 596 Ca -0.07 0.05 0.03 0.00 0.84 0.00 0.00 57.88 58.72 3k7a h LEU 596 Cb 1.49 0.04 -0.04 0.00 0.37 0.00 0.00 40.66 42.52 3k7a h LEU 596 CO 0.17 0.10 -0.25 -0.03 -0.34 0.00 0.00 178.44 178.09 3k7a h MET 597 N 0.28 -0.40 -0.87 1.25 4.05 -1.01 -0.56 114.93 117.66 3k7a h MET 597 Ca 0.18 0.03 -0.01 0.00 -0.28 0.00 0.00 59.70 59.62 3k7a h MET 597 Cb 0.18 0.09 -0.04 0.00 -0.80 0.00 0.00 31.60 31.03 3k7a h MET 597 CO -0.20 -0.27 0.49 1.49 0.23 0.00 0.00 176.91 178.65 3k7a h GLU 598 N -0.42 1.21 -0.19 0.39 4.81 -1.44 -1.67 114.58 117.27 3k7a h GLU 598 Ca 0.05 -0.13 0.01 0.00 -0.13 0.00 0.00 59.36 59.15 3k7a h GLU 598 Cb 0.48 -0.24 -0.01 0.00 0.63 0.00 0.00 28.75 29.61 3k7a h GLU 598 CO -0.19 0.87 0.11 1.15 -0.73 0.00 0.00 179.01 180.22 3k7a h THR 599 N 1.21 1.02 -0.07 0.32 2.02 -1.00 -1.97 112.91 114.45 3k7a h THR 599 Ca 0.31 -0.08 0.01 0.00 0.77 0.00 0.00 66.41 67.42 3k7a h THR 599 Cb 0.01 0.78 -0.01 0.00 -1.74 0.00 0.00 68.15 67.19 3k7a h THR 599 CO -0.05 0.04 0.01 -0.07 0.37 0.00 0.00 175.52 175.82 3k7a h LEU 600 N 0.23 -0.01 -0.97 2.58 3.38 -0.56 -2.10 115.31 117.85 3k7a h LEU 600 Ca 0.07 0.01 -0.04 0.00 0.09 0.00 0.00 57.88 58.02 3k7a h LEU 600 Cb -0.01 0.02 -0.03 0.00 0.09 0.00 0.00 40.66 40.73 3k7a h LEU 600 CO -0.03 0.00 0.29 0.03 0.09 0.00 0.00 178.44 178.82 3k7a h ARG 601 N 0.03 1.04 -0.86 1.13 3.08 -1.23 -1.28 114.38 116.29 3k7a h ARG 601 Ca 0.03 -0.17 -0.01 0.00 0.07 0.00 0.00 59.98 59.90 3k7a h ARG 601 Cb 0.03 -0.18 -0.04 0.00 0.08 0.00 0.00 29.97 29.86 3k7a h ARG 601 CO -0.05 0.83 0.49 1.15 -1.07 0.00 0.00 179.97 181.32 3k7a h THR 602 N 1.02 1.24 -0.05 2.04 2.02 -1.18 -0.14 112.91 117.86 3k7a h THR 602 Ca 0.24 -0.58 -0.13 0.00 0.77 0.00 0.00 66.41 66.71 3k7a h THR 602 Cb 0.18 0.06 -0.01 0.00 -1.74 0.00 0.00 68.15 66.64 3k7a h THR 602 CO -0.02 0.27 -0.57 -0.07 0.37 0.00 0.00 175.52 175.50 3k7a h LEU 603 N 1.19 0.17 -0.22 2.58 3.38 -0.65 0.24 115.31 122.01 3k7a h LEU 603 Ca 0.30 -0.09 -0.04 0.00 0.09 0.00 0.00 57.88 58.14 3k7a h LEU 603 Cb -0.00 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 3k7a h LEU 603 CO -0.05 0.70 -0.01 -0.09 0.09 0.00 0.00 178.44 179.08 3k7a h ARG 604 N 0.12 0.39 0.00 1.13 2.43 -0.98 0.39 114.38 117.86 3k7a h ARG 604 Ca -0.00 -0.13 -0.07 0.00 -0.81 0.00 0.00 59.98 58.96 3k7a h ARG 604 Cb 1.04 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.55 3k7a h ARG 604 CO 0.08 0.60 -0.35 0.00 -1.51 0.00 0.00 179.97 178.79 3k7a h ARG 605 N 0.15 0.00 0.00 0.20 3.08 -0.75 -2.90 114.38 114.16 3k7a h ARG 605 Ca 0.06 0.00 -0.16 0.00 0.07 0.00 0.00 59.98 59.95 3k7a h ARG 605 Cb 0.43 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.45 3k7a h ARG 605 CO 0.01 0.35 -0.81 -0.22 -1.07 0.00 0.00 179.97 178.23 3k7a h LYS 606 N 0.00 0.00 0.00 0.04 3.64 -0.58 -3.03 116.57 116.63 3k7a h LYS 606 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 3k7a h LYS 606 Cb 0.99 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.81 3k7a h LYS 606 CO 0.04 0.69 0.00 0.41 -2.27 0.00 0.00 179.45 178.32 3k7a n GLY 607 N 1.30 0.91 0.24 5.01 0.00 -0.91 -4.90 105.19 106.85 3k7a n GLY 607 Ca -0.00 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.87 3k7a n GLY 607 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3k7a h ASP 608 N 0.00 0.96 -3.30 1.61 3.32 -0.58 -3.41 116.42 115.02 3k7a h ASP 608 Ca 0.00 -0.53 -0.61 0.00 0.02 0.00 0.00 57.03 55.91 3k7a h ASP 608 Cb 0.00 -0.27 -0.14 0.00 0.22 0.00 0.00 39.33 39.13 3k7a h ASP 608 CO 0.00 1.31 -0.53 -0.63 -1.72 0.00 0.00 179.24 177.67 3k7a s ILE 609 N -4.13 5.07 0.02 0.35 1.01 0.13 -4.97 121.20 118.68 3k7a s ILE 609 Ca -0.11 0.07 -0.39 0.00 0.00 0.00 0.00 60.65 60.22 3k7a s ILE 609 Cb 0.10 -3.30 -0.19 0.00 0.01 0.00 0.00 42.46 39.08 3k7a s ILE 609 CO 0.89 0.45 1.21 -3.20 0.00 0.00 0.00 174.94 174.28 3k7a n ASN 610 N 3.58 0.78 0.02 3.58 2.85 -1.26 -4.16 115.26 120.64 3k7a n ASN 610 Ca -0.16 1.14 0.15 0.00 -0.11 0.00 0.00 54.58 55.60 3k7a n ASN 610 Cb 0.52 -1.04 0.62 0.00 1.24 0.00 0.00 39.78 41.12 3k7a n ASN 610 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 3k7a h PRO 611 N 3.81 0.14 -0.16 1.20 0.11 -1.91 -2.66 132.00 132.53 3k7a h PRO 611 Ca -0.49 -0.01 0.04 0.00 0.11 0.00 0.00 66.00 65.65 3k7a h PRO 611 Cb 1.39 -0.03 -0.04 0.00 0.11 0.00 0.00 31.00 32.42 3k7a h PRO 611 CO 0.72 0.09 -0.10 0.93 -0.21 0.00 0.00 178.00 179.43 3k7a h GLU 612 N 0.14 -0.10 -6.10 1.05 5.08 -1.90 -3.40 114.58 109.36 3k7a h GLU 612 Ca 0.22 0.01 -0.78 0.00 -1.00 0.00 0.00 59.36 57.81 3k7a h GLU 612 Cb 0.67 0.02 0.03 0.00 0.50 0.00 0.00 28.75 29.98 3k7a h GLU 612 CO -0.03 -0.07 0.49 0.28 -1.00 0.00 0.00 179.01 178.69 3k7a n VAL 613 N -5.25 0.07 -4.01 3.13 0.31 -1.00 -4.93 118.33 106.64 3k7a n VAL 613 Ca -0.03 -0.01 -0.36 0.00 -0.01 0.00 0.00 64.34 63.93 3k7a n VAL 613 Cb 0.17 -0.58 -0.07 0.00 -0.91 0.00 0.00 33.84 32.45 3k7a n VAL 613 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 3k7a s SER 614 N 1.63 6.09 -0.26 4.52 1.04 -0.65 -4.96 113.70 121.11 3k7a s SER 614 Ca 0.95 0.38 -0.02 0.00 0.48 0.00 0.00 55.95 57.74 3k7a s SER 614 Cb -1.21 -1.91 0.08 0.00 0.10 0.00 0.00 66.02 63.08 3k7a s SER 614 CO 0.63 0.39 0.06 -0.04 0.98 0.00 0.00 173.24 175.26 3k7a s MET 615 N -1.06 0.74 -0.20 4.02 -1.94 -1.26 -0.31 119.30 119.29 3k7a s MET 615 Ca 0.15 -0.78 -0.06 0.00 -1.71 0.00 0.00 55.69 53.29 3k7a s MET 615 Cb -0.12 -2.05 -0.03 0.00 2.01 0.00 0.00 34.83 34.64 3k7a s MET 615 CO 0.05 -0.82 0.04 0.42 -0.01 0.00 0.00 175.02 174.69 3k7a s ILE 616 N 1.72 4.34 -0.42 2.53 1.09 0.56 -4.95 121.20 126.07 3k7a s ILE 616 Ca 0.04 -0.18 -0.00 0.00 -1.10 0.00 0.00 60.65 59.41 3k7a s ILE 616 Cb -0.17 -2.97 0.11 0.00 -1.06 0.00 0.00 42.46 38.37 3k7a s ILE 616 CO -0.17 0.42 0.18 -0.60 -0.10 0.00 0.00 174.94 174.67 3k7a s ARG 617 N 0.84 1.88 -1.27 2.79 3.52 -1.26 -0.79 118.95 124.66 3k7a s ARG 617 Ca 0.02 -1.98 -0.18 0.00 -0.13 0.00 0.00 55.73 53.46 3k7a s ARG 617 Cb -0.14 -3.45 0.09 0.00 -1.56 0.00 0.00 34.95 29.88 3k7a s ARG 617 CO 0.02 -1.04 1.67 0.34 -0.81 0.00 0.00 175.30 175.48 3k7a s ASP 618 N 1.22 6.86 0.23 -2.12 -1.08 -0.49 -4.86 116.67 116.44 3k7a s ASP 618 Ca 0.11 -2.49 -0.11 0.00 -0.52 0.00 0.00 52.55 49.53 3k7a s ASP 618 Cb -0.22 -2.55 0.32 0.00 -1.46 0.00 0.00 42.92 39.02 3k7a s ASP 618 CO -0.05 -1.11 1.61 0.40 0.52 0.00 0.00 175.17 176.53 3k7a h ILE 619 N 5.47 0.25 0.00 4.11 2.04 -1.96 0.21 117.51 127.64 3k7a h ILE 619 Ca 0.41 -0.00 -0.04 0.00 1.00 0.00 0.00 64.86 66.23 3k7a h ILE 619 Cb 0.88 0.24 -0.01 0.00 -0.74 0.00 0.00 36.82 37.20 3k7a h ILE 619 CO 1.42 0.00 -0.21 0.03 0.00 0.00 0.00 178.15 179.39 3k7a h ARG 620 N 0.01 0.00 0.00 2.37 3.08 -1.95 -2.35 114.38 115.54 3k7a h ARG 620 Ca 0.37 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.42 3k7a h ARG 620 Cb 0.57 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.62 3k7a h ARG 620 CO -0.77 0.21 -0.50 1.49 -1.07 0.00 0.00 179.97 179.33 3k7a h GLU 621 N 0.00 0.00 -4.67 0.04 4.57 -1.02 -3.47 114.58 110.02 3k7a h GLU 621 Ca -0.00 0.00 -0.25 0.00 -1.18 0.00 0.00 59.36 57.93 3k7a h GLU 621 Cb 0.65 0.00 0.12 0.00 -0.16 0.00 0.00 28.75 29.37 3k7a h GLU 621 CO 0.03 0.00 -0.56 1.63 -1.18 0.00 0.00 179.01 178.93 3k7a n LYS 622 N -2.42 -5.06 -3.96 1.92 5.02 -0.61 -4.97 118.16 108.08 3k7a n LYS 622 Ca 0.03 0.62 -0.13 0.00 -2.02 0.00 0.00 58.31 56.82 3k7a n LYS 622 Cb 0.48 -4.99 -0.14 0.00 -0.02 0.00 0.00 35.03 30.36 3k7a n LYS 622 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 3k7a s GLU 623 N -5.17 0.16 -0.23 1.97 2.02 -1.18 -1.74 118.70 114.53 3k7a s GLU 623 Ca 0.08 -0.14 -0.00 0.00 0.02 0.00 0.00 54.97 54.93 3k7a s GLU 623 Cb -0.03 -0.11 0.06 0.00 0.10 0.00 0.00 34.13 34.15 3k7a s GLU 623 CO 0.54 0.03 -0.03 -1.17 0.02 0.00 0.00 175.26 174.64 3k7a s LEU 624 N -0.23 2.28 -0.21 1.80 2.96 -1.10 -1.40 118.68 122.79 3k7a s LEU 624 Ca -0.01 -1.11 -0.06 0.00 -0.22 0.00 0.00 54.13 52.72 3k7a s LEU 624 Cb -0.02 -1.06 -0.03 0.00 0.50 0.00 0.00 46.19 45.59 3k7a s LEU 624 CO -0.00 -0.25 0.04 -0.54 -1.32 0.00 0.00 176.35 174.27 3k7a s LYS 625 N 1.49 3.74 -0.11 1.98 1.02 0.03 0.05 119.74 127.94 3k7a s LYS 625 Ca -0.05 -0.45 -0.02 0.00 0.02 0.00 0.00 55.97 55.47 3k7a s LYS 625 Cb -0.18 -3.19 -0.03 0.00 -0.52 0.00 0.00 37.83 33.91 3k7a s LYS 625 CO -0.07 0.05 -0.02 0.42 -0.92 0.00 0.00 175.35 174.81 3k7a s ILE 626 N 0.95 4.13 -0.03 2.17 1.01 0.16 -0.32 121.20 129.27 3k7a s ILE 626 Ca 0.03 -0.30 0.06 0.00 0.00 0.00 0.00 60.65 60.44 3k7a s ILE 626 Cb -0.14 -2.76 -0.02 0.00 0.01 0.00 0.00 42.46 39.55 3k7a s ILE 626 CO 0.02 0.56 -0.23 -0.36 0.00 0.00 0.00 174.94 174.94 3k7a s PHE 627 N -0.41 2.45 0.00 3.97 2.99 0.58 -1.77 117.98 125.79 3k7a s PHE 627 Ca 0.07 -0.40 0.00 0.00 0.00 0.00 0.00 56.93 56.60 3k7a s PHE 627 Cb -0.12 -1.55 0.00 0.00 0.00 0.00 0.00 43.02 41.35 3k7a s PHE 627 CO 0.02 -0.00 0.78 2.41 -0.00 0.00 0.00 175.22 178.43 3k7a n THR 628 N 2.49 0.59 -1.12 0.64 -1.04 -1.26 -1.64 114.28 112.94 3k7a n THR 628 Ca -0.17 -0.63 -0.35 0.00 -2.04 0.00 0.00 64.05 60.87 3k7a n THR 628 Cb 0.51 0.74 0.09 0.00 -1.82 0.00 0.00 70.33 69.86 3k7a n THR 628 CO 0.00 0.00 0.00 -0.67 -0.64 0.00 0.00 175.07 173.76 3k7a n ASP 629 N -0.30 -0.97 -4.52 8.00 -0.08 -1.26 -2.98 116.55 114.43 3k7a n ASP 629 Ca 0.00 0.52 -0.36 0.00 -1.51 0.00 0.00 54.79 53.44 3k7a n ASP 629 Cb 0.31 -1.27 -0.12 0.00 2.34 0.00 0.00 41.12 42.38 3k7a n ASP 629 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 3k7a s ALA 630 N -2.07 3.28 0.00 -1.67 0.00 -1.26 -4.26 121.76 115.79 3k7a s ALA 630 Ca 0.65 -1.02 0.00 0.00 0.00 0.00 0.00 51.96 51.59 3k7a s ALA 630 Cb -0.30 -2.09 0.00 0.00 0.00 0.00 0.00 23.12 20.73 3k7a s ALA 630 CO 0.59 -0.31 0.00 0.41 0.00 0.00 0.00 175.76 176.45 3k7a n GLY 631 N 4.55 1.51 3.69 0.00 0.00 -0.39 -4.83 105.19 109.72 3k7a n GLY 631 Ca -0.16 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.46 3k7a n GLY 631 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3k7a s ARG 632 N -0.06 4.36 0.27 1.61 0.52 -1.26 -1.41 118.95 122.97 3k7a s ARG 632 Ca 0.00 0.92 -0.29 0.00 -0.52 0.00 0.00 55.73 55.83 3k7a s ARG 632 Cb 0.00 -3.51 -0.09 0.00 0.52 0.00 0.00 34.95 31.86 3k7a s ARG 632 CO 0.00 -0.13 1.12 0.08 0.02 0.00 0.00 175.30 176.38 3k7a s VAL 633 N 1.48 3.49 0.20 3.52 1.01 -1.26 -1.54 120.40 127.30 3k7a s VAL 633 Ca 0.37 1.45 -0.12 0.00 0.00 0.00 0.00 61.98 63.69 3k7a s VAL 633 Cb -0.17 -3.93 -0.00 0.00 0.00 0.00 0.00 36.38 32.28 3k7a s VAL 633 CO 0.15 0.33 0.39 -0.72 0.00 0.00 0.00 175.10 175.25 3k7a s TYR 634 N -0.99 0.33 0.02 5.22 -0.85 -0.93 -3.92 117.35 116.24 3k7a s TYR 634 Ca 0.46 -0.68 -0.09 0.00 -0.52 0.00 0.00 57.07 56.24 3k7a s TYR 634 Cb -0.32 0.09 0.00 0.00 0.38 0.00 0.00 41.96 42.11 3k7a s TYR 634 CO 0.41 -0.85 0.18 -0.98 -1.52 0.00 0.00 175.55 172.78 3k7a s ARG 635 N -3.98 0.62 0.55 -3.49 1.70 -0.81 -0.80 118.95 112.74 3k7a s ARG 635 Ca 0.19 -0.54 -0.17 0.00 -0.47 0.00 0.00 55.73 54.74 3k7a s ARG 635 Cb 0.01 0.26 -0.06 0.00 -0.57 0.00 0.00 34.95 34.59 3k7a s ARG 635 CO 0.04 -0.17 1.02 -1.25 -1.08 0.00 0.00 175.30 173.86 3k7a s PRO 636 N -2.13 3.65 -0.07 3.89 0.04 -1.26 -1.64 135.00 137.48 3k7a s PRO 636 Ca -0.09 1.11 -0.14 0.00 0.04 0.00 0.00 61.00 61.93 3k7a s PRO 636 Cb -0.03 -2.09 0.03 0.00 0.04 0.00 0.00 34.50 32.45 3k7a s PRO 636 CO -0.02 -0.53 0.34 -0.51 0.04 0.00 0.00 177.00 176.32 3k7a s LEU 637 N -4.18 0.74 0.40 -3.56 1.43 -0.98 -4.64 118.68 107.88 3k7a s LEU 637 Ca 0.62 0.40 -0.26 0.00 -1.03 0.00 0.00 54.13 53.87 3k7a s LEU 637 Cb -0.13 1.25 -0.09 0.00 0.03 0.00 0.00 46.19 47.25 3k7a s LEU 637 CO 0.32 -0.29 1.22 -0.36 0.23 0.00 0.00 176.35 177.47 3k7a s PHE 638 N -0.57 2.99 -0.13 0.29 2.99 -0.35 -2.22 117.98 120.98 3k7a s PHE 638 Ca -0.07 1.50 -0.09 0.00 0.00 0.00 0.00 56.93 58.28 3k7a s PHE 638 Cb -0.04 -3.50 -0.04 0.00 0.00 0.00 0.00 43.02 39.44 3k7a s PHE 638 CO 0.02 -1.60 0.17 0.42 -0.00 0.00 0.00 175.22 174.23 3k7a s ILE 639 N -1.34 5.44 -1.03 0.64 1.01 -1.06 -1.34 121.20 123.52 3k7a s ILE 639 Ca 0.56 0.27 0.09 0.00 0.00 0.00 0.00 60.65 61.57 3k7a s ILE 639 Cb -0.34 -3.45 0.06 0.00 0.01 0.00 0.00 42.46 38.74 3k7a s ILE 639 CO 0.43 0.57 0.75 0.52 0.00 0.00 0.00 174.94 177.21 3k7a n VAL 640 N 2.35 0.00 -0.33 2.92 0.31 -0.77 -0.27 118.33 122.54 3k7a n VAL 640 Ca -0.18 -0.49 -0.15 0.00 -0.01 0.00 0.00 64.34 63.51 3k7a n VAL 640 Cb 0.54 1.17 -0.03 0.00 -0.91 0.00 0.00 33.84 34.61 3k7a n VAL 640 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 3k7a n GLU 641 N 0.39 0.00 0.05 5.55 -0.58 -1.26 -3.60 120.64 121.20 3k7a n GLU 641 Ca 0.05 0.00 0.04 0.00 -0.42 0.00 0.00 57.16 56.83 3k7a n GLU 641 Cb 0.21 -0.35 0.20 0.00 -0.57 0.00 0.00 31.44 30.93 3k7a n GLU 641 CO 0.00 0.00 0.00 -0.40 -0.48 0.00 0.00 177.13 176.25 3k7a n ASP 642 N 1.50 0.18 -4.26 1.62 5.75 -1.26 -4.48 116.55 115.61 3k7a n ASP 642 Ca 0.11 0.58 -0.08 0.00 -0.01 0.00 0.00 54.79 55.40 3k7a n ASP 642 Cb -0.01 -0.61 -0.07 0.00 -1.03 0.00 0.00 41.12 39.40 3k7a n ASP 642 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 3k7a n ASP 643 N -1.74 -0.88 -3.20 -1.12 8.00 -1.26 -4.59 116.55 111.75 3k7a n ASP 643 Ca -0.00 -1.51 0.00 0.00 0.71 0.00 0.00 54.79 53.99 3k7a n ASP 643 Cb 0.02 -0.92 -0.02 0.00 -0.02 0.00 0.00 41.12 40.18 3k7a n ASP 643 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 3k7a s GLU 644 N 6.44 0.51 0.35 -1.24 -6.30 -1.26 -5.02 118.70 112.19 3k7a s GLU 644 Ca 0.48 0.45 0.05 0.00 -2.50 0.00 0.00 54.97 53.45 3k7a s GLU 644 Cb -0.17 0.09 0.67 0.00 0.00 0.00 0.00 34.13 34.72 3k7a s GLU 644 CO 0.15 -1.02 1.91 0.66 0.02 0.00 0.00 175.26 176.98 3k7a h SER 645 N 8.05 0.47 0.00 -1.70 4.64 -1.90 -3.14 113.55 119.97 3k7a h SER 645 Ca -0.04 -0.07 0.00 0.00 -0.47 0.00 0.00 61.79 61.20 3k7a h SER 645 Cb 1.17 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 63.14 3k7a h SER 645 CO 0.19 0.51 0.00 0.18 -0.87 0.00 0.00 176.83 176.84 3k7a n LEU 646 N -4.32 3.29 0.00 5.97 4.77 -1.26 -4.85 117.00 120.61 3k7a n LEU 646 Ca 0.02 -1.55 0.00 0.00 -0.03 0.00 0.00 56.01 54.45 3k7a n LEU 646 Cb 0.21 -0.63 0.00 0.00 -2.33 0.00 0.00 43.42 40.66 3k7a n LEU 646 CO 0.38 0.59 0.00 0.61 -1.33 0.00 0.00 177.39 177.64 3k7a n GLY 647 N 1.04 2.47 6.89 -0.72 0.00 -1.19 -5.12 105.19 108.57 3k7a n GLY 647 Ca 0.00 -1.60 0.00 0.00 0.00 0.00 0.00 46.02 44.42 3k7a n GLY 647 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 3k7a n HIS 648 N 1.46 -0.58 -3.61 1.61 1.44 -1.26 -4.79 115.22 109.49 3k7a n HIS 648 Ca 0.00 0.00 -0.36 0.00 -2.01 0.00 0.00 57.72 55.35 3k7a n HIS 648 Cb 0.00 0.00 -0.07 0.00 0.12 0.00 0.00 29.99 30.04 3k7a n HIS 648 CO 0.00 0.00 0.00 0.21 -2.81 0.00 0.00 176.34 173.74 3k7a s LYS 649 N 0.00 4.17 0.05 -1.40 2.20 -1.26 -4.54 119.74 118.96 3k7a s LYS 649 Ca 0.00 0.01 -0.02 0.00 -0.36 0.00 0.00 55.97 55.59 3k7a s LYS 649 Cb 0.00 -3.40 -0.03 0.00 -1.51 0.00 0.00 37.83 32.89 3k7a s LYS 649 CO 0.00 0.31 0.02 -2.00 -0.36 0.00 0.00 175.35 173.31 3k7a s GLU 650 N 0.29 0.59 0.24 4.03 2.56 -1.24 -5.00 118.70 120.17 3k7a s GLU 650 Ca 0.14 -1.03 -0.30 0.00 0.00 0.00 0.00 54.97 53.79 3k7a s GLU 650 Cb -0.12 0.21 -0.09 0.00 2.00 0.00 0.00 34.13 36.13 3k7a s GLU 650 CO 0.03 -0.13 1.22 -0.51 -0.56 0.00 0.00 175.26 175.31 3k7a s LEU 651 N -2.58 4.47 0.25 2.70 1.43 -1.26 -4.13 118.68 119.56 3k7a s LEU 651 Ca 0.02 2.37 -0.06 0.00 -1.03 0.00 0.00 54.13 55.43 3k7a s LEU 651 Cb 0.04 -3.62 0.27 0.00 0.03 0.00 0.00 46.19 42.91 3k7a s LEU 651 CO -0.08 -0.38 1.93 0.11 0.23 0.00 0.00 176.35 178.16 3k7a h LYS 652 N 4.53 1.31 -6.97 1.70 1.57 -0.94 -3.42 116.57 114.35 3k7a h LYS 652 Ca -0.46 -0.08 -0.52 0.00 -1.87 0.00 0.00 60.65 57.72 3k7a h LYS 652 Cb 1.22 -0.30 0.08 0.00 0.08 0.00 0.00 32.23 33.31 3k7a h LYS 652 CO 0.71 0.87 0.58 0.08 -0.57 0.00 0.00 179.45 181.12 3k7a s VAL 653 N -6.11 2.67 0.11 0.50 1.01 -1.26 -5.01 120.40 112.31 3k7a s VAL 653 Ca -0.13 0.56 0.02 0.00 0.00 0.00 0.00 61.98 62.44 3k7a s VAL 653 Cb 0.18 -3.32 -0.04 0.00 0.00 0.00 0.00 36.38 33.20 3k7a s VAL 653 CO 0.82 0.06 -0.07 -0.13 0.00 0.00 0.00 175.10 175.77 3k7a s ARG 654 N -2.41 0.89 0.43 2.72 1.81 -1.26 -4.53 118.95 116.60 3k7a s ARG 654 Ca 0.60 -1.37 0.25 0.00 -1.72 0.00 0.00 55.73 53.49 3k7a s ARG 654 Cb -0.36 -0.31 1.27 0.00 -0.45 0.00 0.00 34.95 35.10 3k7a s ARG 654 CO 0.46 0.00 1.71 -0.22 -0.68 0.00 0.00 175.30 176.57 3k7a h LYS 655 N 2.92 0.23 -0.07 3.54 3.64 -1.37 0.21 116.57 125.67 3k7a h LYS 655 Ca -0.36 -0.01 -0.10 0.00 -1.27 0.00 0.00 60.65 58.91 3k7a h LYS 655 Cb 1.17 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.93 3k7a h LYS 655 CO 0.64 0.15 -0.41 0.78 -2.27 0.00 0.00 179.45 178.34 3k7a h GLY 656 N 0.24 0.16 2.00 5.01 0.00 -1.79 -2.28 103.07 106.40 3k7a h GLY 656 Ca 0.69 -0.15 -0.12 0.00 0.00 0.00 0.00 47.33 47.75 3k7a h GLY 656 CO -0.32 0.13 -0.58 0.45 0.00 0.00 0.00 176.54 176.22 3k7a h HIS 657 N 0.12 0.00 0.03 5.60 3.86 -0.86 -3.13 115.15 120.76 3k7a h HIS 657 Ca 0.01 0.00 -0.12 0.00 -1.16 0.00 0.00 60.37 59.10 3k7a h HIS 657 Cb 0.79 0.00 0.01 0.00 1.06 0.00 0.00 27.41 29.27 3k7a h HIS 657 CO 0.01 0.58 -0.50 0.82 0.86 0.00 0.00 177.93 179.70 3k7a h ILE 658 N 0.00 1.50 0.00 2.45 2.04 -1.04 -0.82 117.51 121.64 3k7a h ILE 658 Ca -0.01 -2.15 0.00 0.00 1.00 0.00 0.00 64.86 63.70 3k7a h ILE 658 Cb 1.08 2.82 0.00 0.00 -0.74 0.00 0.00 36.82 39.98 3k7a h ILE 658 CO 0.08 0.61 0.00 0.00 0.00 0.00 0.00 178.15 178.83 3k7a n ALA 659 N -2.59 1.52 0.08 1.87 0.00 -0.90 0.03 120.51 120.53 3k7a n ALA 659 Ca -0.11 0.05 -0.17 0.00 0.00 0.00 0.00 53.44 53.22 3k7a n ALA 659 Cb 0.64 -1.30 -0.14 0.00 0.00 0.00 0.00 19.45 18.65 3k7a n ALA 659 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 3k7a h LYS 660 N 0.00 0.27 0.13 0.00 3.64 -1.46 -2.99 116.57 116.16 3k7a h LYS 660 Ca 0.00 -0.46 -0.01 0.00 -1.27 0.00 0.00 60.65 58.91 3k7a h LYS 660 Cb 0.25 0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.24 3k7a h LYS 660 CO 0.00 1.17 -0.06 -0.07 -2.27 0.00 0.00 179.45 178.21 3k7a h LEU 661 N 0.07 -0.15 -2.67 5.20 3.38 0.45 -3.04 115.31 118.56 3k7a h LEU 661 Ca -0.20 -0.37 0.00 0.00 0.09 0.00 0.00 57.88 57.40 3k7a h LEU 661 Cb 2.01 0.04 -0.00 0.00 0.09 0.00 0.00 40.66 42.79 3k7a h LEU 661 CO 0.18 0.33 0.11 0.24 0.09 0.00 0.00 178.44 179.39 3k7a h MET 662 N -0.67 0.00 -0.17 1.13 2.86 -0.55 -0.44 114.93 117.09 3k7a h MET 662 Ca -0.02 0.00 -0.12 0.00 -2.06 0.00 0.00 59.70 57.50 3k7a h MET 662 Cb 0.51 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.15 3k7a h MET 662 CO 0.03 0.00 -0.43 0.00 1.06 0.00 0.00 176.91 177.57 3k7a h ALA 663 N 1.78 0.95 -0.20 6.32 0.00 -1.40 -2.11 119.26 124.61 3k7a h ALA 663 Ca 0.00 -0.44 -0.12 0.00 0.00 0.00 0.00 54.91 54.35 3k7a h ALA 663 Cb 0.22 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 3k7a h ALA 663 CO -0.00 0.63 -0.33 1.15 0.00 0.00 0.00 179.25 180.70 3k7a h THR 664 N 0.33 1.33 -0.79 0.00 2.02 -1.10 -3.22 112.91 111.49 3k7a h THR 664 Ca 0.03 -1.55 0.13 0.00 0.77 0.00 0.00 66.41 65.79 3k7a h THR 664 Cb 0.89 1.84 -0.09 0.00 -1.74 0.00 0.00 68.15 69.05 3k7a h THR 664 CO 0.07 0.48 0.38 -0.33 0.37 0.00 0.00 175.52 176.49 3k7a h GLU 665 N 0.25 0.56 0.00 6.66 5.08 -1.35 -2.40 114.58 123.37 3k7a h GLU 665 Ca 0.02 -0.03 -0.07 0.00 -1.00 0.00 0.00 59.36 58.27 3k7a h GLU 665 Cb 0.92 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 30.03 3k7a h GLU 665 CO 0.08 0.37 -0.34 -0.92 -1.00 0.00 0.00 179.01 177.19 3k7a h TYR 666 N 0.57 0.00 0.00 4.33 3.20 -1.40 -2.27 116.97 121.40 3k7a h TYR 666 Ca 0.42 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.29 3k7a h TYR 666 Cb 0.56 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.83 3k7a h TYR 666 CO -0.12 0.34 0.00 1.04 -1.64 0.00 0.00 178.16 177.78 3k7a n GLN 667 N -4.10 0.76 0.00 1.82 6.02 -0.90 -5.13 117.38 115.85 3k7a n GLN 667 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.97 3k7a n GLN 667 Cb 0.38 -1.11 0.00 0.00 1.02 0.00 0.00 30.24 30.53 3k7a n GLN 667 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 3k7a n ASP 668 N -0.61 4.14 -0.45 1.08 8.00 -0.86 -5.11 116.55 122.74 3k7a n ASP 668 Ca 0.04 0.00 0.09 0.00 0.71 0.00 0.00 54.79 55.63 3k7a n ASP 668 Cb 0.02 0.52 0.00 0.00 -0.02 0.00 0.00 41.12 41.65 3k7a n ASP 668 CO 0.00 0.00 0.00 -1.84 -0.39 0.00 0.00 177.20 174.97 3k7a n GLU 678 N -1.61 1.53 -3.30 -1.24 0.28 -1.26 -5.15 120.64 109.89 3k7a n GLU 678 Ca 0.00 -0.95 -0.43 0.00 -0.16 0.00 0.00 57.16 55.61 3k7a n GLU 678 Cb 0.30 -1.35 -0.08 0.00 1.43 0.00 0.00 31.44 31.74 3k7a n GLU 678 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 177.13 176.50 3k7a s TYR 679 N -2.06 3.16 0.47 -1.84 5.04 -1.26 -5.01 117.35 115.85 3k7a s TYR 679 Ca 0.16 -0.43 0.06 0.00 -2.44 0.00 0.00 57.07 54.42 3k7a s TYR 679 Cb 0.15 -3.02 0.08 0.00 0.35 0.00 0.00 41.96 39.52 3k7a s TYR 679 CO 0.44 -0.76 0.65 2.41 -1.34 0.00 0.00 175.55 176.96 3k7a n THR 680 N 5.46 0.00 -0.11 4.34 -1.04 -1.26 -4.82 114.28 116.85 3k7a n THR 680 Ca -0.07 -1.42 -0.12 0.00 -2.04 0.00 0.00 64.05 60.39 3k7a n THR 680 Cb 0.47 -0.72 -0.03 0.00 -1.82 0.00 0.00 70.33 68.23 3k7a n THR 680 CO 0.00 0.00 0.00 -0.25 -0.64 0.00 0.00 175.07 174.18 3k7a h TRP 681 N -0.07 0.81 -1.00 -1.42 2.91 -1.93 -3.17 115.95 112.07 3k7a h TRP 681 Ca -0.22 -0.20 0.13 0.00 1.13 0.00 0.00 58.89 59.72 3k7a h TRP 681 Cb 0.95 -0.19 -0.09 0.00 -0.51 0.00 0.00 29.16 29.33 3k7a h TRP 681 CO 0.00 0.91 0.63 0.77 -1.03 0.00 0.00 178.44 179.72 3k7a h SER 682 N 0.47 0.91 0.26 2.65 0.02 -1.95 0.10 113.55 116.02 3k7a h SER 682 Ca 0.07 0.05 -0.02 0.00 -0.84 0.00 0.00 61.79 61.06 3k7a h SER 682 Cb 0.71 -0.13 -0.00 0.00 0.14 0.00 0.00 62.40 63.11 3k7a h SER 682 CO 0.05 0.47 -0.09 0.77 -1.14 0.00 0.00 176.83 176.89 3k7a h SER 683 N 0.97 0.00 1.34 3.07 4.64 -1.93 0.67 113.55 122.30 3k7a h SER 683 Ca 0.50 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.70 3k7a h SER 683 Cb 0.53 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.60 3k7a h SER 683 CO -0.28 0.09 -0.58 -0.07 -0.87 0.00 0.00 176.83 175.12 3k7a h LEU 684 N 0.00 0.00 0.11 5.97 3.38 -0.84 -2.61 115.31 121.32 3k7a h LEU 684 Ca -0.00 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.66 3k7a h LEU 684 Cb 0.24 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 3k7a h LEU 684 CO 0.01 0.58 -1.55 0.25 0.09 0.00 0.00 178.44 177.83 3k7a h LEU 685 N 0.00 0.36 -0.30 1.67 5.85 -0.36 -1.46 115.31 121.07 3k7a h LEU 685 Ca -0.01 -0.51 -0.19 0.00 0.84 0.00 0.00 57.88 58.01 3k7a h LEU 685 Cb 1.41 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 42.33 3k7a h LEU 685 CO 0.08 1.43 -0.61 0.78 -0.34 0.00 0.00 178.44 179.78 3k7a h ASN 686 N 0.06 0.91 0.00 1.25 2.35 0.16 -3.08 115.58 117.23 3k7a h ASN 686 Ca -0.25 -0.52 0.00 0.00 -0.55 0.00 0.00 56.30 54.99 3k7a h ASN 686 Cb 2.01 -0.26 0.00 0.00 0.05 0.00 0.00 38.32 40.12 3k7a h ASN 686 CO 0.15 1.31 0.00 -0.62 -1.65 0.00 0.00 177.43 176.62 3k7a n GLU 687 N -3.98 0.92 -3.30 0.81 1.02 -0.98 -4.35 120.64 110.78 3k7a n GLU 687 Ca -0.05 0.00 -0.16 0.00 -0.02 0.00 0.00 57.16 56.93 3k7a n GLU 687 Cb 0.66 -1.14 0.08 0.00 -0.02 0.00 0.00 31.44 31.01 3k7a n GLU 687 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3k7a n GLY 688 N 0.54 -0.28 0.00 0.62 0.00 -1.15 -4.94 105.19 99.99 3k7a n GLY 688 Ca 0.06 0.05 0.06 0.00 0.00 0.00 0.00 46.02 46.20 3k7a n GLY 688 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3k7a n LEU 689 N -3.91 0.29 -3.96 0.99 4.77 -0.57 -4.92 117.00 109.69 3k7a n LEU 689 Ca -0.18 -0.24 -0.09 0.00 -0.03 0.00 0.00 56.01 55.47 3k7a n LEU 689 Cb 0.62 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.60 3k7a n LEU 689 CO 0.54 0.07 -0.33 -0.69 -1.33 0.00 0.00 177.39 175.65 3k7a s VAL 690 N -2.60 0.10 0.02 4.08 1.01 -1.06 -2.55 120.40 119.41 3k7a s VAL 690 Ca -0.00 -0.84 0.02 0.00 0.00 0.00 0.00 61.98 61.15 3k7a s VAL 690 Cb 0.09 -0.28 -0.02 0.00 0.00 0.00 0.00 36.38 36.18 3k7a s VAL 690 CO 0.55 -0.46 -0.06 -1.61 0.00 0.00 0.00 175.10 173.51 3k7a s GLU 691 N -1.40 0.43 -0.21 2.72 2.02 -0.94 -4.67 118.70 116.65 3k7a s GLU 691 Ca -0.15 -0.52 -0.20 0.00 0.02 0.00 0.00 54.97 54.12 3k7a s GLU 691 Cb -0.09 -0.26 -0.03 0.00 0.10 0.00 0.00 34.13 33.85 3k7a s GLU 691 CO -0.01 0.05 0.59 0.71 0.02 0.00 0.00 175.26 176.63 3k7a s TYR 692 N -0.92 3.36 -0.10 1.61 4.12 -1.26 -2.31 117.35 121.86 3k7a s TYR 692 Ca -0.06 0.86 0.01 0.00 0.02 0.00 0.00 57.07 57.90 3k7a s TYR 692 Cb -0.07 -2.76 0.02 0.00 -1.52 0.00 0.00 41.96 37.63 3k7a s TYR 692 CO 0.00 -0.17 -0.13 0.42 0.02 0.00 0.00 175.55 175.69 3k7a s ILE 693 N 1.89 1.31 0.77 2.71 1.01 -0.65 -4.88 121.20 123.36 3k7a s ILE 693 Ca 0.27 -0.52 -0.07 0.00 0.00 0.00 0.00 60.65 60.33 3k7a s ILE 693 Cb -0.16 -1.22 0.12 0.00 0.01 0.00 0.00 42.46 41.22 3k7a s ILE 693 CO 0.10 0.40 1.08 1.51 0.00 0.00 0.00 174.94 178.03 3k7a s ASP 694 N 1.10 4.18 0.27 3.58 -4.77 -1.26 -1.91 116.67 117.85 3k7a s ASP 694 Ca -0.05 0.06 0.24 0.00 -3.30 0.00 0.00 52.55 49.50 3k7a s ASP 694 Cb -0.14 -0.45 0.97 0.00 -1.09 0.00 0.00 42.92 42.21 3k7a s ASP 694 CO -0.02 -2.00 1.73 0.00 0.70 0.00 0.00 175.17 175.58 3k7a n ALA 695 N -3.09 1.75 -0.05 2.11 0.00 -1.25 -0.97 120.51 119.00 3k7a n ALA 695 Ca 0.13 0.08 -0.14 0.00 0.00 0.00 0.00 53.44 53.51 3k7a n ALA 695 Cb 0.60 -1.41 -0.12 0.00 0.00 0.00 0.00 19.45 18.52 3k7a n ALA 695 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 3k7a h GLU 696 N 0.00 0.01 0.00 0.00 4.57 -1.92 -3.32 114.58 113.92 3k7a h GLU 696 Ca 0.00 -0.01 -0.03 0.00 -1.18 0.00 0.00 59.36 58.14 3k7a h GLU 696 Cb 0.43 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.02 3k7a h GLU 696 CO 0.00 0.87 -0.14 1.49 -1.18 0.00 0.00 179.01 180.05 3k7a h GLU 697 N -0.85 0.00 -0.12 1.92 4.81 -1.88 -2.41 114.58 116.06 3k7a h GLU 697 Ca -0.00 0.00 0.03 0.00 -0.13 0.00 0.00 59.36 59.26 3k7a h GLU 697 Cb 0.88 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.26 3k7a h GLU 697 CO 0.00 0.14 0.18 1.49 -0.73 0.00 0.00 179.01 180.09 3k7a h GLU 698 N 0.00 0.00 -0.39 1.92 4.81 -1.15 -2.81 114.58 116.96 3k7a h GLU 698 Ca -0.00 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.20 3k7a h GLU 698 Cb 0.71 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.07 3k7a h GLU 698 CO 0.02 0.00 0.14 0.93 -0.73 0.00 0.00 179.01 179.37 3k7a h GLU 699 N 0.00 0.56 -0.32 1.92 4.39 -1.54 -3.22 114.58 116.37 3k7a h GLU 699 Ca 0.06 -0.08 -0.17 0.00 0.34 0.00 0.00 59.36 59.50 3k7a h GLU 699 Cb 0.41 -0.10 -0.11 0.00 -0.10 0.00 0.00 28.75 28.85 3k7a h GLU 699 CO -0.00 0.48 -0.18 -1.13 -1.16 0.00 0.00 179.01 177.02 3k7a n SER 700 N -4.37 2.50 -4.53 1.42 3.41 -1.06 -5.00 113.62 105.99 3k7a n SER 700 Ca 0.03 -3.82 -0.25 0.00 -0.26 0.00 0.00 58.87 54.57 3k7a n SER 700 Cb 0.16 -0.61 -0.11 0.00 -0.26 0.00 0.00 64.21 63.39 3k7a n SER 700 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 175.04 175.15 3k7a s ILE 701 N -3.34 1.53 -0.08 -1.33 -4.36 -1.22 -5.02 121.20 107.38 3k7a s ILE 701 Ca 0.44 -2.00 0.02 0.00 -0.26 0.00 0.00 60.65 58.85 3k7a s ILE 701 Cb 0.40 -2.86 0.01 0.00 1.25 0.00 0.00 42.46 41.27 3k7a s ILE 701 CO -0.02 0.00 -0.13 -0.22 0.24 0.00 0.00 174.94 174.81 3k7a s LEU 702 N -3.60 1.64 -0.11 0.37 2.96 -1.26 -5.00 118.68 113.68 3k7a s LEU 702 Ca 0.35 -0.34 0.01 0.00 -0.22 0.00 0.00 54.13 53.92 3k7a s LEU 702 Cb 0.09 -0.92 -0.02 0.00 0.50 0.00 0.00 46.19 45.84 3k7a s LEU 702 CO 0.16 0.02 -0.14 -0.63 -1.32 0.00 0.00 176.35 174.45 3k7a s ILE 703 N 0.82 2.99 0.06 6.68 1.01 -1.26 -1.44 121.20 130.06 3k7a s ILE 703 Ca -0.11 -0.70 -0.16 0.00 0.00 0.00 0.00 60.65 59.68 3k7a s ILE 703 Cb -0.15 -2.23 -0.06 0.00 0.01 0.00 0.00 42.46 40.02 3k7a s ILE 703 CO 0.02 0.54 0.50 0.00 0.00 0.00 0.00 174.94 175.99 3k7a s ALA 704 N 0.17 3.64 0.00 9.38 0.00 -0.07 -4.92 121.76 129.96 3k7a s ALA 704 Ca -0.08 -0.10 0.00 0.00 0.00 0.00 0.00 51.96 51.78 3k7a s ALA 704 Cb -0.15 -2.51 0.00 0.00 0.00 0.00 0.00 23.12 20.46 3k7a s ALA 704 CO 0.05 0.45 0.28 -0.12 0.00 0.00 0.00 175.76 176.42 3k7a n MET 705 N 1.60 0.00 -3.36 0.00 1.56 -1.26 -0.10 117.12 115.56 3k7a n MET 705 Ca -0.11 0.12 -0.37 0.00 -0.27 0.00 0.00 57.70 57.07 3k7a n MET 705 Cb 0.52 -0.85 -0.06 0.00 2.15 0.00 0.00 33.22 34.98 3k7a n MET 705 CO 0.00 0.00 0.00 -0.65 -0.73 0.00 0.00 175.97 174.59 3k7a s GLN 706 N -0.80 4.05 0.00 2.12 -0.21 -1.26 -3.88 119.66 119.67 3k7a s GLN 706 Ca 0.00 0.56 -0.25 0.00 0.02 0.00 0.00 55.36 55.69 3k7a s GLN 706 Cb 0.00 -3.10 -0.18 0.00 1.00 0.00 0.00 33.01 30.73 3k7a s GLN 706 CO 0.00 0.58 1.32 -1.00 -2.12 0.00 0.00 175.29 174.07 3k7a h PRO 707 N 4.14 -0.11 0.44 2.91 0.13 -1.87 -3.16 132.00 134.48 3k7a h PRO 707 Ca -0.50 0.01 -0.02 0.00 -0.87 0.00 0.00 66.00 64.62 3k7a h PRO 707 Cb 1.21 0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.37 3k7a h PRO 707 CO 0.64 0.25 -0.21 1.05 -0.23 0.00 0.00 178.00 179.50 3k7a h GLU 708 N -0.50 -0.57 0.00 0.86 4.11 -1.88 -2.75 114.58 113.86 3k7a h GLU 708 Ca -0.01 0.04 0.00 0.00 0.07 0.00 0.00 59.36 59.46 3k7a h GLU 708 Cb 0.42 0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.80 3k7a h GLU 708 CO 0.02 -0.27 0.00 -0.44 0.07 0.00 0.00 179.01 178.39 3k7a h ASP 709 N -0.87 0.00 -0.08 3.06 3.32 -1.97 -3.16 116.42 116.73 3k7a h ASP 709 Ca -0.06 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.99 3k7a h ASP 709 Cb 0.57 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.12 3k7a h ASP 709 CO 0.10 0.00 0.00 0.18 -1.72 0.00 0.00 179.24 177.80 3k7a n LEU 710 N -2.62 2.13 -0.17 1.55 4.77 -1.19 -4.63 117.00 116.83 3k7a n LEU 710 Ca -0.00 -1.21 0.03 0.00 -0.03 0.00 0.00 56.01 54.80 3k7a n LEU 710 Cb 0.18 -0.05 0.05 0.00 -2.33 0.00 0.00 43.42 41.26 3k7a n LEU 710 CO 0.19 0.44 0.40 -0.62 -1.33 0.00 0.00 177.39 176.48 3k7a n GLU 711 N 0.60 1.01 -2.41 3.23 1.02 -1.04 -4.84 120.64 118.21 3k7a n GLU 711 Ca 0.07 -1.52 -0.24 0.00 -0.02 0.00 0.00 57.16 55.45 3k7a n GLU 711 Cb 0.31 -0.93 0.08 0.00 -0.02 0.00 0.00 31.44 30.88 3k7a n GLU 711 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 3k7a s PRO 712 N -1.14 2.01 -0.18 3.49 0.04 -1.25 -4.96 135.00 133.01 3k7a s PRO 712 Ca 0.10 -0.66 -0.12 0.00 0.04 0.00 0.00 61.00 60.37 3k7a s PRO 712 Cb 0.09 -2.28 -0.05 0.00 0.04 0.00 0.00 34.50 32.31 3k7a s PRO 712 CO 0.01 -1.25 0.20 0.00 0.04 0.00 0.00 177.00 175.99 3k7a s ALA 713 N -3.14 3.65 0.02 8.56 0.00 -1.26 -5.06 121.76 124.52 3k7a s ALA 713 Ca 0.62 -0.60 -0.30 0.00 0.00 0.00 0.00 51.96 51.68 3k7a s ALA 713 Cb -0.08 -2.26 -0.06 0.00 0.00 0.00 0.00 23.12 20.71 3k7a s ALA 713 CO 0.44 0.13 1.47 -2.00 0.00 0.00 0.00 175.76 175.79 3k7a s GLU 714 N 0.41 4.26 0.00 0.00 2.12 -1.26 -5.25 118.70 118.98 3k7a s GLU 714 Ca 0.11 2.06 0.00 0.00 0.36 0.00 0.00 54.97 57.50 3k7a s GLU 714 Cb -0.12 -3.58 0.00 0.00 0.26 0.00 0.00 34.13 30.69 3k7a s GLU 714 CO 0.00 -0.62 0.29 0.00 -0.54 0.00 0.00 175.26 174.39 3k7a n ALA 715 N 5.45 -0.11 0.00 6.30 0.00 -1.26 -5.31 120.51 125.58 3k7a n ALA 715 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.58 3k7a n ALA 715 Cb 0.43 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.88 3k7a n ALA 715 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 3k7a n ASP 722 N -1.49 0.00 -4.82 0.00 8.00 -1.26 -5.37 116.55 111.62 3k7a n ASP 722 Ca 0.00 0.00 -0.35 0.00 0.71 0.00 0.00 54.79 55.15 3k7a n ASP 722 Cb 0.00 0.00 -0.06 0.00 -0.02 0.00 0.00 41.12 41.04 3k7a n ASP 722 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3k7a s VAL 723 N -0.90 4.52 -0.01 2.53 1.01 -1.26 -5.02 120.40 121.27 3k7a s VAL 723 Ca 0.00 1.30 -0.30 0.00 0.00 0.00 0.00 61.98 62.98 3k7a s VAL 723 Cb 0.00 -3.78 -0.06 0.00 0.00 0.00 0.00 36.38 32.53 3k7a s VAL 723 CO 0.00 0.03 1.61 -0.62 0.00 0.00 0.00 175.10 176.11 3k7a s ASP 724 N -1.88 6.68 0.29 3.32 -1.08 -1.26 -4.91 116.67 117.83 3k7a s ASP 724 Ca 0.49 2.28 0.25 0.00 -0.52 0.00 0.00 52.55 55.05 3k7a s ASP 724 Cb -0.14 -2.55 1.02 0.00 -1.46 0.00 0.00 42.92 39.79 3k7a s ASP 724 CO 0.19 -0.88 1.74 1.55 0.52 0.00 0.00 175.17 178.29 3k7a h PRO 725 N 8.92 0.00 0.00 4.34 0.13 -2.00 -2.94 132.00 140.45 3k7a h PRO 725 Ca -0.40 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 64.56 3k7a h PRO 725 Cb 1.18 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.28 3k7a h PRO 725 CO 0.94 0.00 -1.31 0.00 -0.23 0.00 0.00 178.00 177.40 3k7a h ALA 726 N 2.24 0.66 -2.52 -0.56 0.00 -2.03 -3.47 119.26 113.58 3k7a h ALA 726 Ca 0.00 -0.85 -0.51 0.00 0.00 0.00 0.00 54.91 53.55 3k7a h ALA 726 Cb 0.38 0.24 0.09 0.00 0.00 0.00 0.00 17.79 18.50 3k7a h ALA 726 CO 0.00 0.95 0.40 0.15 0.00 0.00 0.00 179.25 180.75 3k7a s LYS 727 N -2.89 3.04 0.82 0.00 1.02 -1.11 -4.82 119.74 115.80 3k7a s LYS 727 Ca -0.02 1.49 -0.11 0.00 0.02 0.00 0.00 55.97 57.36 3k7a s LYS 727 Cb 0.09 -1.97 0.09 0.00 -0.52 0.00 0.00 37.83 35.51 3k7a s LYS 727 CO 0.80 -1.07 1.12 -0.98 -0.92 0.00 0.00 175.35 174.30 3k7a s ARG 728 N -3.73 1.77 -0.29 1.68 1.70 -1.26 -5.01 118.95 113.81 3k7a s ARG 728 Ca 0.70 1.35 -0.14 0.00 -0.47 0.00 0.00 55.73 57.16 3k7a s ARG 728 Cb -0.22 -1.83 -0.03 0.00 -0.57 0.00 0.00 34.95 32.30 3k7a s ARG 728 CO 0.35 -2.03 0.34 0.42 -1.08 0.00 0.00 175.30 173.30 3k7a s ILE 729 N -2.75 5.19 0.09 4.99 1.01 -1.26 -5.08 121.20 123.39 3k7a s ILE 729 Ca 0.64 0.39 0.04 0.00 0.00 0.00 0.00 60.65 61.72 3k7a s ILE 729 Cb -0.20 -3.70 -0.04 0.00 0.01 0.00 0.00 42.46 38.53 3k7a s ILE 729 CO 0.56 0.11 0.03 -0.13 0.00 0.00 0.00 174.94 175.52 3k7a s ARG 730 N 2.01 2.69 0.00 2.79 0.52 -1.26 -5.12 118.95 120.58 3k7a s ARG 730 Ca 0.13 -0.77 0.00 0.00 -0.52 0.00 0.00 55.73 54.57 3k7a s ARG 730 Cb -0.16 -2.62 0.00 0.00 0.52 0.00 0.00 34.95 32.69 3k7a s ARG 730 CO 0.11 0.55 0.00 0.28 0.02 0.00 0.00 175.30 176.26 3k7a n VAL 731 N 0.52 0.00 -4.02 3.52 0.31 -1.26 -5.08 118.33 112.32 3k7a n VAL 731 Ca -0.10 0.00 -0.08 0.00 -0.01 0.00 0.00 64.34 64.15 3k7a n VAL 731 Cb 0.52 -0.04 -0.09 0.00 -0.91 0.00 0.00 33.84 33.32 3k7a n VAL 731 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 3k7a s SER 732 N -1.48 0.28 -1.03 4.52 0.01 -1.26 -5.05 113.70 109.69 3k7a s SER 732 Ca 0.00 -0.94 -0.04 0.00 1.31 0.00 0.00 55.95 56.28 3k7a s SER 732 Cb 0.00 0.30 0.14 0.00 0.21 0.00 0.00 66.02 66.66 3k7a s SER 732 CO 0.00 -0.71 2.42 0.00 0.41 0.00 0.00 173.24 175.36 3k7a n HIS 733 N -0.03 2.35 -2.50 2.43 1.44 -1.26 -4.93 115.22 112.72 3k7a n HIS 733 Ca -0.11 -2.53 -0.40 0.00 -2.01 0.00 0.00 57.72 52.67 3k7a n HIS 733 Cb 0.62 -1.61 -0.01 0.00 0.12 0.00 0.00 29.99 29.11 3k7a n HIS 733 CO 0.00 0.00 0.00 -1.01 -2.81 0.00 0.00 176.34 172.52 3k7a s HIS 734 N -1.79 2.60 -0.30 -1.40 3.76 -1.26 -4.82 115.29 112.08 3k7a s HIS 734 Ca 0.54 -1.16 -0.12 0.00 -0.15 0.00 0.00 55.06 54.17 3k7a s HIS 734 Cb 0.25 -4.64 0.18 0.00 1.11 0.00 0.00 32.58 29.48 3k7a s HIS 734 CO -0.15 -1.77 0.99 0.00 -0.85 0.00 0.00 174.74 172.97 3k7a s ALA 735 N 5.33 -3.19 -1.16 -1.40 0.00 -1.26 -5.03 121.76 115.05 3k7a s ALA 735 Ca 0.54 1.58 -0.05 0.00 0.00 0.00 0.00 51.96 54.04 3k7a s ALA 735 Cb 0.02 -2.39 0.25 0.00 0.00 0.00 0.00 23.12 21.00 3k7a s ALA 735 CO 0.04 -1.36 1.83 2.41 0.00 0.00 0.00 175.76 178.68 3k7a n THR 736 N 5.37 5.30 0.00 0.00 -1.04 -1.26 -4.30 114.28 118.35 3k7a n THR 736 Ca -0.07 -5.31 0.00 0.00 -2.04 0.00 0.00 64.05 56.64 3k7a n THR 736 Cb 0.53 -2.01 0.00 0.00 -1.82 0.00 0.00 70.33 67.03 3k7a n THR 736 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 3k7a n THR 737 N 1.50 0.00 -0.48 12.58 -1.04 -1.26 -5.12 114.28 120.46 3k7a n THR 737 Ca 0.41 0.00 -0.23 0.00 -2.04 0.00 0.00 64.05 62.19 3k7a n THR 737 Cb 0.30 0.00 -0.04 0.00 -1.82 0.00 0.00 70.33 68.77 3k7a n THR 737 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92 3k7a n PHE 738 N -0.47 0.45 -0.03 -1.42 0.99 -1.26 -4.84 117.46 110.88 3k7a n PHE 738 Ca 0.00 0.30 -0.06 0.00 -0.00 0.00 0.00 57.45 57.68 3k7a n PHE 738 Cb 0.00 -0.86 -0.13 0.00 -1.00 0.00 0.00 39.48 37.48 3k7a n PHE 738 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 176.76 177.01 3k7a n THR 739 N 2.41 1.42 -4.08 4.37 -2.24 -0.79 -4.63 114.28 110.73 3k7a n THR 739 Ca 0.20 -0.78 -0.07 0.00 -2.27 0.00 0.00 64.05 61.13 3k7a n THR 739 Cb -0.02 -0.81 -0.10 0.00 -2.10 0.00 0.00 70.33 67.31 3k7a n THR 739 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 3k7a s HIS 740 N -2.67 0.52 -0.01 4.78 3.76 -0.52 -1.84 115.29 119.31 3k7a s HIS 740 Ca -0.06 -1.04 0.02 0.00 -0.15 0.00 0.00 55.06 53.83 3k7a s HIS 740 Cb 0.08 -0.37 -0.00 0.00 1.11 0.00 0.00 32.58 33.40 3k7a s HIS 740 CO 0.83 -0.41 -0.08 0.00 -0.85 0.00 0.00 174.74 174.22 3k7a s GLU 742 N -0.03 4.25 0.17 0.00 2.56 0.86 -1.21 118.70 125.30 3k7a s GLU 742 Ca 0.01 2.27 -0.21 0.00 0.00 0.00 0.00 54.97 57.04 3k7a s GLU 742 Cb -0.05 -3.22 0.10 0.00 2.00 0.00 0.00 34.13 32.95 3k7a s GLU 742 CO -0.00 -0.57 1.60 0.82 -0.56 0.00 0.00 175.26 176.56 3k7a h ILE 743 N 4.16 0.26 -1.48 -3.70 1.08 -1.86 -3.44 117.51 112.53 3k7a h ILE 743 Ca -0.42 0.00 0.09 0.00 -0.39 0.00 0.00 64.86 64.14 3k7a h ILE 743 Cb 1.20 0.26 -0.27 0.00 -3.07 0.00 0.00 36.82 34.95 3k7a h ILE 743 CO 0.90 0.00 0.57 -2.28 -0.69 0.00 0.00 178.15 176.65 3k7a s HIS 744 N -6.04 -0.36 0.28 1.37 2.46 -1.26 -4.80 115.29 106.93 3k7a s HIS 744 Ca -0.15 0.83 -0.01 0.00 0.47 0.00 0.00 55.06 56.21 3k7a s HIS 744 Cb 0.15 0.41 0.41 0.00 -0.13 0.00 0.00 32.58 33.41 3k7a s HIS 744 CO 0.69 -0.21 1.81 -1.00 -2.47 0.00 0.00 174.74 173.56 3k7a h PRO 745 N 3.60 0.77 0.00 2.88 0.13 -1.85 -3.05 132.00 134.48 3k7a h PRO 745 Ca -0.25 -0.18 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 3k7a h PRO 745 Cb 1.18 -0.11 0.00 0.00 0.13 0.00 0.00 31.00 32.20 3k7a h PRO 745 CO 0.17 0.74 0.05 -1.13 -0.23 0.00 0.00 178.00 177.59 3k7a n SER 746 N -4.25 0.00 -1.39 1.44 3.41 -1.26 -0.53 113.62 111.04 3k7a n SER 746 Ca 0.03 0.35 0.07 0.00 -0.26 0.00 0.00 58.87 59.06 3k7a n SER 746 Cb 0.26 -0.35 0.30 0.00 -0.26 0.00 0.00 64.21 64.15 3k7a n SER 746 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 3k7a n MET 747 N -1.34 3.37 0.00 4.33 2.81 -1.15 -3.09 117.12 122.05 3k7a n MET 747 Ca 0.00 -2.33 0.13 0.00 -1.81 0.00 0.00 57.70 53.68 3k7a n MET 747 Cb 0.05 -1.84 0.32 0.00 -0.71 0.00 0.00 33.22 31.04 3k7a n MET 747 CO 0.00 0.00 0.00 0.44 1.51 0.00 0.00 175.97 177.92 3k7a n ILE 748 N 0.79 0.00 -2.21 2.02 -5.35 0.32 -4.17 119.36 110.76 3k7a n ILE 748 Ca 0.21 -0.08 -0.28 0.00 -0.27 0.00 0.00 62.75 62.33 3k7a n ILE 748 Cb 0.79 0.36 0.03 0.00 -1.74 0.00 0.00 39.64 39.08 3k7a n ILE 748 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 3k7a s LEU 749 N -2.69 3.17 0.46 7.28 1.43 -1.18 -4.03 118.68 123.12 3k7a s LEU 749 Ca 0.19 0.94 0.05 0.00 -1.03 0.00 0.00 54.13 54.28 3k7a s LEU 749 Cb 0.19 -3.80 -0.04 0.00 0.03 0.00 0.00 46.19 42.57 3k7a s LEU 749 CO 0.59 -1.07 0.06 -0.83 0.23 0.00 0.00 176.35 175.32 3k7a s GLY 750 N -4.29 2.66 0.08 -3.19 0.00 -1.26 -1.85 107.32 99.47 3k7a s GLY 750 Ca 0.55 -1.51 -0.15 0.00 0.00 0.00 0.00 44.72 43.61 3k7a s GLY 750 CO 0.48 -2.10 0.77 -0.62 0.00 0.00 0.00 173.10 171.63 3k7a n VAL 751 N -1.17 -0.32 -0.01 1.40 0.31 -1.26 -1.09 118.33 116.19 3k7a n VAL 751 Ca -0.09 1.21 -0.18 0.00 -0.01 0.00 0.00 64.34 65.26 3k7a n VAL 751 Cb 0.66 -1.50 -0.08 0.00 -0.91 0.00 0.00 33.84 32.02 3k7a n VAL 751 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3k7a h ALA 752 N 0.20 0.26 -0.44 3.52 0.00 -1.91 -3.01 119.26 117.87 3k7a h ALA 752 Ca 0.08 -0.62 -0.06 0.00 0.00 0.00 0.00 54.91 54.31 3k7a h ALA 752 Cb 0.20 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 3k7a h ALA 752 CO -0.45 0.66 0.05 0.00 0.00 0.00 0.00 179.25 179.51 3k7a h ALA 753 N 0.51 1.25 0.00 0.00 0.00 -1.72 -2.92 119.26 116.38 3k7a h ALA 753 Ca -0.07 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.62 3k7a h ALA 753 Cb 1.46 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 19.07 3k7a h ALA 753 CO 0.17 0.51 0.00 0.43 0.00 0.00 0.00 179.25 180.36 3k7a n SER 754 N -4.26 0.05 -0.25 0.00 7.64 -0.25 0.10 113.62 116.65 3k7a n SER 754 Ca 0.03 0.52 0.12 0.00 1.01 0.00 0.00 58.87 60.54 3k7a n SER 754 Cb 0.25 -0.53 0.21 0.00 -1.01 0.00 0.00 64.21 63.13 3k7a n SER 754 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 3k7a n ILE 755 N -1.56 0.00 -2.57 0.44 5.41 -1.10 -4.60 119.36 115.38 3k7a n ILE 755 Ca 0.01 -0.13 -0.43 0.00 1.00 0.00 0.00 62.75 63.20 3k7a n ILE 755 Cb 0.06 0.67 -0.02 0.00 -0.71 0.00 0.00 39.64 39.64 3k7a n ILE 755 CO 0.00 0.00 0.00 -0.63 0.00 0.00 0.00 176.55 175.92 3k7a s ILE 756 N -2.62 4.52 0.09 1.39 1.01 0.11 -4.94 121.20 120.77 3k7a s ILE 756 Ca 0.19 1.83 -0.30 0.00 0.00 0.00 0.00 60.65 62.37 3k7a s ILE 756 Cb 0.18 -4.20 -0.06 0.00 0.01 0.00 0.00 42.46 38.40 3k7a s ILE 756 CO 0.60 -0.18 1.05 -2.16 0.00 0.00 0.00 174.94 174.25 3k7a s PRO 757 N 3.34 4.59 -1.45 2.79 0.04 -1.26 -3.85 135.00 139.20 3k7a s PRO 757 Ca 0.48 1.58 -0.11 0.00 0.04 0.00 0.00 61.00 62.98 3k7a s PRO 757 Cb -0.17 -3.36 0.05 0.00 0.04 0.00 0.00 34.50 31.05 3k7a s PRO 757 CO 0.10 0.03 1.06 1.19 0.04 0.00 0.00 177.00 179.42 3k7a n PHE 758 N 3.14 -2.54 0.86 0.56 3.01 0.43 -4.85 117.46 118.08 3k7a n PHE 758 Ca 0.04 0.95 0.04 0.00 1.01 0.00 0.00 57.45 59.50 3k7a n PHE 758 Cb 0.48 -4.45 0.23 0.00 -0.01 0.00 0.00 39.48 35.73 3k7a n PHE 758 CO 0.00 0.00 0.00 -0.35 1.01 0.00 0.00 176.76 177.42 3k7a n PRO 759 N -4.80 0.43 -0.26 -1.08 -0.04 -1.25 0.19 135.00 128.18 3k7a n PRO 759 Ca 0.01 0.00 0.11 0.00 -0.04 0.00 0.00 63.50 63.58 3k7a n PRO 759 Cb 0.55 -1.28 0.27 0.00 -0.04 0.00 0.00 33.50 33.00 3k7a n PRO 759 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 3k7a n ASP 760 N -0.78 3.25 -0.05 3.54 5.75 -1.26 -3.99 116.55 123.01 3k7a n ASP 760 Ca 0.06 -1.97 0.04 0.00 -0.01 0.00 0.00 54.79 52.91 3k7a n ASP 760 Cb 0.03 -0.35 0.06 0.00 -1.03 0.00 0.00 41.12 39.83 3k7a n ASP 760 CO 0.00 0.00 0.00 1.41 -0.11 0.00 0.00 177.20 178.50 3k7a n HIS 761 N 1.30 0.00 -4.32 2.11 8.25 0.13 -5.06 115.22 117.64 3k7a n HIS 761 Ca 0.20 -0.67 -0.25 0.00 -0.26 0.00 0.00 57.72 56.74 3k7a n HIS 761 Cb 0.54 -0.09 -0.12 0.00 1.12 0.00 0.00 29.99 31.43 3k7a n HIS 761 CO 0.00 0.00 0.00 -0.80 0.64 0.00 0.00 176.34 176.18 3k7a s ASN 762 N -1.77 2.73 0.38 0.41 -0.87 -1.25 -2.84 114.94 111.74 3k7a s ASN 762 Ca 0.14 -0.73 -0.27 0.00 -1.57 0.00 0.00 52.86 50.43 3k7a s ASN 762 Cb 0.12 -0.16 -0.09 0.00 -0.02 0.00 0.00 41.25 41.10 3k7a s ASN 762 CO 0.01 0.07 1.34 -1.58 -2.57 0.00 0.00 177.10 174.37 3k7a s GLN 763 N -2.09 4.07 0.14 -0.60 0.74 -1.23 -4.91 119.66 115.78 3k7a s GLN 763 Ca 0.10 2.25 -0.20 0.00 0.05 0.00 0.00 55.36 57.55 3k7a s GLN 763 Cb -0.09 -2.87 -0.01 0.00 1.10 0.00 0.00 33.01 31.15 3k7a s GLN 763 CO 0.05 -0.44 1.69 0.77 -0.55 0.00 0.00 175.29 176.81 3k7a h SER 764 N 2.89 -0.31 0.25 6.67 0.02 -1.96 -2.10 113.55 119.02 3k7a h SER 764 Ca -0.50 0.08 -0.02 0.00 -0.84 0.00 0.00 61.79 60.51 3k7a h SER 764 Cb 1.24 0.18 -0.00 0.00 0.14 0.00 0.00 62.40 63.95 3k7a h SER 764 CO 0.63 -0.12 -0.11 1.55 -1.14 0.00 0.00 176.83 177.65 3k7a h PRO 765 N -0.06 0.00 -0.03 3.45 0.13 -1.99 -2.64 132.00 130.86 3k7a h PRO 765 Ca 0.11 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 65.13 3k7a h PRO 765 Cb 0.23 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.34 3k7a h PRO 765 CO -0.25 0.11 -0.51 0.00 -0.23 0.00 0.00 178.00 177.12 3k7a h ARG 766 N 0.00 0.07 -0.15 0.86 2.47 -1.74 -2.24 114.38 113.65 3k7a h ARG 766 Ca -0.00 -0.04 -0.05 0.00 -1.26 0.00 0.00 59.98 58.63 3k7a h ARG 766 Cb 0.27 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.58 3k7a h ARG 766 CO 0.01 0.57 -0.11 -0.91 0.56 0.00 0.00 179.97 180.09 3k7a h ASN 767 N 0.06 0.22 -0.14 7.04 2.35 -1.34 -2.44 115.58 121.32 3k7a h ASN 767 Ca -0.00 -0.04 -0.04 0.00 -0.55 0.00 0.00 56.30 55.67 3k7a h ASN 767 Cb 0.92 -0.06 -0.00 0.00 0.05 0.00 0.00 38.32 39.23 3k7a h ASN 767 CO 0.07 0.36 -0.06 0.74 -1.65 0.00 0.00 177.43 176.89 3k7a h THR 768 N 0.22 1.31 -0.20 2.81 2.02 -1.42 -2.59 112.91 115.05 3k7a h THR 768 Ca 0.05 -1.08 0.06 0.00 0.77 0.00 0.00 66.41 66.20 3k7a h THR 768 Cb 0.34 1.72 -0.06 0.00 -1.74 0.00 0.00 68.15 68.41 3k7a h THR 768 CO 0.02 0.32 -0.20 1.88 0.37 0.00 0.00 175.52 177.90 3k7a h TYR 769 N -0.03 -0.53 -0.60 3.16 0.99 -1.30 -2.21 116.97 116.44 3k7a h TYR 769 Ca 0.03 0.03 -0.00 0.00 2.00 0.00 0.00 58.73 60.79 3k7a h TYR 769 Cb 0.52 0.27 -0.03 0.00 1.00 0.00 0.00 36.73 38.49 3k7a h TYR 769 CO 0.06 -0.28 0.36 0.37 -0.00 0.00 0.00 178.16 178.67 3k7a h GLN 770 N -0.22 0.81 -0.08 4.88 5.75 -1.44 -0.47 115.11 124.34 3k7a h GLN 770 Ca 0.12 -0.07 -0.04 0.00 -0.15 0.00 0.00 58.65 58.52 3k7a h GLN 770 Cb 0.41 -0.17 -0.01 0.00 1.07 0.00 0.00 27.48 28.78 3k7a h GLN 770 CO -0.34 0.57 -0.12 0.77 -2.65 0.00 0.00 178.83 177.06 3k7a h SER 771 N 0.83 0.11 1.34 -0.69 0.02 -1.09 -0.17 113.55 113.90 3k7a h SER 771 Ca 0.22 -0.02 -0.12 0.00 -0.84 0.00 0.00 61.79 61.03 3k7a h SER 771 Cb -0.03 -0.03 -0.02 0.00 0.14 0.00 0.00 62.40 62.46 3k7a h SER 771 CO -0.04 0.25 -0.68 0.00 -1.14 0.00 0.00 176.83 175.22 3k7a h ALA 772 N 1.77 0.65 0.00 3.77 0.00 -0.51 -3.34 119.26 121.60 3k7a h ALA 772 Ca 0.02 -0.54 -0.12 0.00 0.00 0.00 0.00 54.91 54.27 3k7a h ALA 772 Cb 0.29 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 3k7a h ALA 772 CO 0.02 0.70 -1.35 -1.33 0.00 0.00 0.00 179.25 177.29 3k7a n MET 773 N -3.17 0.62 0.08 0.00 2.00 -0.71 -3.87 117.12 112.07 3k7a n MET 773 Ca -0.00 0.18 0.05 0.00 0.00 0.00 0.00 57.70 57.93 3k7a n MET 773 Cb 0.76 -1.80 0.28 0.00 0.00 0.00 0.00 33.22 32.47 3k7a n MET 773 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 3k7a n GLY 774 N 1.34 -0.67 0.91 3.03 0.00 -0.10 0.52 105.19 110.22 3k7a n GLY 774 Ca -0.07 0.10 0.12 0.00 0.00 0.00 0.00 46.02 46.16 3k7a n GLY 774 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3k7a n LYS 775 N -1.86 2.21 -0.03 1.61 5.02 -1.25 -4.06 118.16 119.79 3k7a n LYS 775 Ca -0.01 -1.83 0.02 0.00 -2.02 0.00 0.00 58.31 54.48 3k7a n LYS 775 Cb 0.03 -1.46 0.04 0.00 -0.02 0.00 0.00 35.03 33.61 3k7a n LYS 775 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 3k7a n GLN 776 N 1.20 1.26 -1.17 1.97 6.02 0.19 -4.76 117.38 122.09 3k7a n GLN 776 Ca 0.13 -1.24 -0.29 0.00 -0.01 0.00 0.00 57.00 55.60 3k7a n GLN 776 Cb 0.59 -1.10 0.18 0.00 1.02 0.00 0.00 30.24 30.93 3k7a n GLN 776 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3k7a s ALA 777 N -0.68 0.89 0.01 -1.58 0.00 -1.01 -1.73 121.76 117.64 3k7a s ALA 777 Ca 0.07 -0.42 0.06 0.00 0.00 0.00 0.00 51.96 51.67 3k7a s ALA 777 Cb 0.04 -3.10 -0.03 0.00 0.00 0.00 0.00 23.12 20.04 3k7a s ALA 777 CO 0.06 -2.91 -0.16 -1.64 0.00 0.00 0.00 175.76 171.11 3k7a s MET 778 N -4.99 2.26 0.00 0.00 -1.94 -0.58 -4.45 119.30 109.59 3k7a s MET 778 Ca 0.66 -0.86 0.00 0.00 -1.71 0.00 0.00 55.69 53.77 3k7a s MET 778 Cb -0.18 -2.27 0.00 0.00 2.01 0.00 0.00 34.83 34.38 3k7a s MET 778 CO 0.57 0.57 0.00 0.41 -0.01 0.00 0.00 175.02 176.57 3k7a n GLY 779 N 1.82 -1.32 3.51 -0.03 0.00 -1.26 -2.82 105.19 105.10 3k7a n GLY 779 Ca -0.16 -0.98 -0.43 0.00 0.00 0.00 0.00 46.02 44.45 3k7a n GLY 779 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3k7a s VAL 780 N -2.42 4.33 -0.33 1.61 1.01 -1.22 -4.12 120.40 119.27 3k7a s VAL 780 Ca 0.00 0.19 0.21 0.00 0.00 0.00 0.00 61.98 62.38 3k7a s VAL 780 Cb 0.00 -4.59 0.27 0.00 0.00 0.00 0.00 36.38 32.06 3k7a s VAL 780 CO 0.00 -1.22 1.59 2.19 0.00 0.00 0.00 175.10 177.66 3k7a h PHE 781 N 9.40 0.00 -3.04 5.22 -5.15 -1.86 -3.39 116.94 118.13 3k7a h PHE 781 Ca -0.27 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.50 3k7a h PHE 781 Cb 1.07 0.00 -0.10 0.00 0.22 0.00 0.00 35.95 37.14 3k7a h PHE 781 CO 0.94 0.13 0.19 -0.51 -2.00 0.00 0.00 178.31 177.06 3k7a s LEU 782 N -6.29 -0.40 0.00 2.10 1.43 -1.26 -4.23 118.68 110.03 3k7a s LEU 782 Ca 0.06 -0.21 0.29 0.00 -1.03 0.00 0.00 54.13 53.24 3k7a s LEU 782 Cb 0.06 2.57 1.28 0.00 0.03 0.00 0.00 46.19 50.12 3k7a s LEU 782 CO 0.68 -1.07 1.89 0.35 0.23 0.00 0.00 176.35 178.43 3k7a n THR 783 N -0.39 0.00 -1.26 5.49 -2.24 -1.26 -3.83 114.28 110.79 3k7a n THR 783 Ca -0.13 -0.06 0.07 0.00 -2.27 0.00 0.00 64.05 61.65 3k7a n THR 783 Cb 0.63 -0.11 0.19 0.00 -2.10 0.00 0.00 70.33 68.94 3k7a n THR 783 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 3k7a n ASN 784 N -0.91 2.45 0.13 3.42 6.94 -1.26 -4.76 115.26 121.28 3k7a n ASN 784 Ca 0.15 -3.40 0.19 0.00 -0.02 0.00 0.00 54.58 51.50 3k7a n ASN 784 Cb 0.27 -0.51 0.68 0.00 -2.36 0.00 0.00 39.78 37.86 3k7a n ASN 784 CO 0.00 0.00 0.00 0.10 -1.03 0.00 0.00 177.26 176.33 3k7a h TYR 785 N 0.71 0.00 0.00 -2.53 -0.00 -1.93 0.17 116.97 113.40 3k7a h TYR 785 Ca 0.03 0.00 -0.01 0.00 0.00 0.00 0.00 58.73 58.76 3k7a h TYR 785 Cb 1.17 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 37.90 3k7a h TYR 785 CO 0.44 0.00 -0.05 -0.97 -0.00 0.00 0.00 178.16 177.58 3k7a h ASN 786 N 0.00 0.00 -0.02 0.10 -1.24 -1.92 -3.25 115.58 109.26 3k7a h ASN 786 Ca 0.17 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.18 3k7a h ASN 786 Cb 1.26 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.31 3k7a h ASN 786 CO -0.00 0.03 -0.02 0.52 -1.29 0.00 0.00 177.43 176.68 3k7a n VAL 787 N -3.10 0.00 -4.29 2.57 0.31 0.58 -4.94 118.33 109.45 3k7a n VAL 787 Ca 0.04 -0.49 -0.34 0.00 -0.01 0.00 0.00 64.34 63.54 3k7a n VAL 787 Cb 0.54 1.30 -0.12 0.00 -0.91 0.00 0.00 33.84 34.66 3k7a n VAL 787 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 3k7a s ARG 788 N -1.27 3.69 -0.40 5.55 0.52 -1.07 -5.06 118.95 120.91 3k7a s ARG 788 Ca 0.17 -0.50 -0.11 0.00 -0.52 0.00 0.00 55.73 54.76 3k7a s ARG 788 Cb 0.12 -2.98 0.04 0.00 0.52 0.00 0.00 34.95 32.65 3k7a s ARG 788 CO 0.20 0.19 0.24 -1.64 0.02 0.00 0.00 175.30 174.31 3k7a s MET 789 N 0.50 2.80 0.02 3.54 -1.94 -1.26 -4.94 119.30 118.03 3k7a s MET 789 Ca -0.02 -1.18 -0.05 0.00 -1.71 0.00 0.00 55.69 52.73 3k7a s MET 789 Cb -0.14 -3.80 -0.01 0.00 2.01 0.00 0.00 34.83 32.89 3k7a s MET 789 CO 0.02 -0.79 0.09 0.16 -0.01 0.00 0.00 175.02 174.50 3k7a s ASP 790 N 1.76 0.14 -0.49 3.03 3.84 -1.26 -4.91 116.67 118.78 3k7a s ASP 790 Ca 0.02 -0.43 -0.27 0.00 -0.00 0.00 0.00 52.55 51.87 3k7a s ASP 790 Cb -0.20 0.20 -0.04 0.00 -1.38 0.00 0.00 42.92 41.50 3k7a s ASP 790 CO 0.06 -0.44 2.11 0.42 -0.00 0.00 0.00 175.17 177.32 3k7a s THR 791 N -2.09 3.20 0.01 2.11 -4.23 -1.26 -3.74 115.64 109.64 3k7a s THR 791 Ca -0.09 0.14 0.00 0.00 -1.18 0.00 0.00 61.69 60.56 3k7a s THR 791 Cb -0.04 -3.45 0.00 0.00 1.34 0.00 0.00 72.50 70.35 3k7a s THR 791 CO -0.02 -0.41 0.00 0.23 -0.54 0.00 0.00 174.62 173.88 3k7a n MET 792 N 8.99 -0.22 -3.44 3.99 2.81 -1.18 -4.90 117.12 123.16 3k7a n MET 792 Ca 0.28 0.25 -0.07 0.00 -1.81 0.00 0.00 57.70 56.35 3k7a n MET 792 Cb 0.52 -0.18 -0.07 0.00 -0.71 0.00 0.00 33.22 32.78 3k7a n MET 792 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3k7a s ALA 793 N -0.86 -1.33 -0.23 3.04 0.00 -0.22 -4.95 121.76 117.20 3k7a s ALA 793 Ca 0.00 1.32 -0.14 0.00 0.00 0.00 0.00 51.96 53.14 3k7a s ALA 793 Cb 0.00 -1.63 -0.04 0.00 0.00 0.00 0.00 23.12 21.45 3k7a s ALA 793 CO 0.00 -1.08 0.32 -0.80 0.00 0.00 0.00 175.76 174.19 3k7a s ASN 794 N 2.63 6.29 -0.08 0.00 0.01 -1.26 -2.87 114.94 119.66 3k7a s ASN 794 Ca 0.08 0.33 0.03 0.00 -0.71 0.00 0.00 52.86 52.58 3k7a s ASN 794 Cb -0.14 -2.19 0.01 0.00 0.41 0.00 0.00 41.25 39.34 3k7a s ASN 794 CO -0.16 -0.06 -0.15 -0.63 -1.51 0.00 0.00 177.10 174.59 3k7a s ILE 795 N 1.45 1.38 0.36 0.60 1.09 -1.06 -4.10 121.20 120.92 3k7a s ILE 795 Ca 0.14 -0.62 -0.27 0.00 -1.10 0.00 0.00 60.65 58.81 3k7a s ILE 795 Cb -0.15 -1.24 -0.09 0.00 -1.06 0.00 0.00 42.46 39.92 3k7a s ILE 795 CO 0.08 0.41 1.14 -0.22 -0.10 0.00 0.00 174.94 176.25 3k7a s LEU 796 N 0.61 4.32 -0.01 2.97 2.96 -1.26 -0.15 118.68 128.13 3k7a s LEU 796 Ca -0.15 2.30 -0.25 0.00 -0.22 0.00 0.00 54.13 55.81 3k7a s LEU 796 Cb -0.16 -3.89 -0.19 0.00 0.50 0.00 0.00 46.19 42.44 3k7a s LEU 796 CO 0.05 -0.46 1.32 1.88 -1.32 0.00 0.00 176.35 177.81 3k7a h TYR 797 N 3.06 -0.03 -2.82 5.38 -1.99 -1.18 -3.38 116.97 116.01 3k7a h TYR 797 Ca -0.48 -0.00 -0.61 0.00 2.00 0.00 0.00 58.73 59.64 3k7a h TYR 797 Cb 1.22 0.01 -0.40 0.00 2.00 0.00 0.00 36.73 39.56 3k7a h TYR 797 CO 0.57 0.39 -0.76 0.71 -0.00 0.00 0.00 178.16 179.07 3k7a s TYR 798 N -4.51 2.22 0.44 4.88 1.51 -1.26 -5.09 117.35 115.54 3k7a s TYR 798 Ca -0.15 -2.69 -0.24 0.00 -1.01 0.00 0.00 57.07 52.97 3k7a s TYR 798 Cb 0.02 -1.85 -0.08 0.00 -0.11 0.00 0.00 41.96 39.94 3k7a s TYR 798 CO 0.66 -0.72 1.20 -2.14 -1.11 0.00 0.00 175.55 173.44 3k7a s PRO 799 N -0.33 3.81 -0.02 -1.71 0.02 -1.26 -4.89 135.00 130.61 3k7a s PRO 799 Ca 0.25 1.88 0.02 0.00 0.02 0.00 0.00 61.00 63.17 3k7a s PRO 799 Cb -0.09 -2.51 0.01 0.00 0.02 0.00 0.00 34.50 31.92 3k7a s PRO 799 CO -0.12 -0.53 -0.07 -0.65 -0.33 0.00 0.00 177.00 175.30 3k7a s GLN 800 N -2.55 0.77 0.18 5.54 -0.21 -1.15 -5.01 119.66 117.23 3k7a s GLN 800 Ca 0.62 -0.21 -0.30 0.00 0.02 0.00 0.00 55.36 55.48 3k7a s GLN 800 Cb -0.31 -0.74 -0.08 0.00 1.00 0.00 0.00 33.01 32.88 3k7a s GLN 800 CO 0.39 0.06 1.09 -1.59 -2.12 0.00 0.00 175.29 173.11 3k7a s LYS 801 N 0.32 4.61 0.49 2.91 -2.85 -1.26 -4.61 119.74 119.35 3k7a s LYS 801 Ca -0.04 1.70 -0.24 0.00 -1.00 0.00 0.00 55.97 56.39 3k7a s LYS 801 Cb -0.09 -3.28 -0.07 0.00 -2.06 0.00 0.00 37.83 32.34 3k7a s LYS 801 CO 0.00 0.10 1.42 -1.25 0.10 0.00 0.00 175.35 175.72 3k7a s PRO 802 N -0.44 3.44 0.20 1.78 0.04 -1.26 -4.90 135.00 133.86 3k7a s PRO 802 Ca 0.49 2.38 -0.01 0.00 0.04 0.00 0.00 61.00 63.89 3k7a s PRO 802 Cb -0.29 -2.49 0.13 0.00 0.04 0.00 0.00 34.50 31.89 3k7a s PRO 802 CO 0.35 -1.00 1.50 -0.07 0.04 0.00 0.00 177.00 177.82 3k7a h LEU 803 N 1.95 0.52 -7.95 -3.56 3.38 -1.93 -3.38 115.31 104.33 3k7a h LEU 803 Ca -0.51 -0.29 -0.77 0.00 0.09 0.00 0.00 57.88 56.39 3k7a h LEU 803 Cb 1.28 -0.15 -0.25 0.00 0.09 0.00 0.00 40.66 41.63 3k7a h LEU 803 CO 0.59 1.00 -0.08 -0.83 0.09 0.00 0.00 178.44 179.22 3k7a s GLY 804 N -4.20 2.37 0.41 0.83 0.00 -1.26 -0.77 107.32 104.70 3k7a s GLY 804 Ca -0.06 -2.93 0.02 0.00 0.00 0.00 0.00 44.72 41.75 3k7a s GLY 804 CO 0.83 1.22 0.61 -0.51 0.00 0.00 0.00 173.10 175.25 3k7a s THR 805 N 0.87 4.01 -0.06 0.90 -4.23 0.11 -4.69 115.64 112.55 3k7a s THR 805 Ca 0.10 -0.66 0.01 0.00 -1.18 0.00 0.00 61.69 59.97 3k7a s THR 805 Cb -0.20 -3.45 -0.03 0.00 1.34 0.00 0.00 72.50 70.15 3k7a s THR 805 CO -0.03 -0.27 -0.06 -0.89 -0.54 0.00 0.00 174.62 172.83 3k7a s THR 806 N -2.44 3.77 0.55 3.99 2.01 -1.26 0.21 115.64 122.48 3k7a s THR 806 Ca 0.47 -0.48 0.27 0.00 0.31 0.00 0.00 61.69 62.26 3k7a s THR 806 Cb -0.10 -2.56 0.41 0.00 0.01 0.00 0.00 72.50 70.26 3k7a s THR 806 CO 0.36 0.58 1.97 0.03 -0.69 0.00 0.00 174.62 176.86 3k7a h ARG 807 N 5.16 0.00 0.00 4.92 2.47 -1.94 0.14 114.38 125.13 3k7a h ARG 807 Ca -0.49 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.23 3k7a h ARG 807 Cb 1.17 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.49 3k7a h ARG 807 CO 0.53 0.00 0.00 0.00 0.56 0.00 0.00 179.97 181.06 3k7a n ALA 808 N -2.57 1.82 0.16 0.04 0.00 -1.26 -3.14 120.51 115.56 3k7a n ALA 808 Ca 0.10 0.05 0.03 0.00 0.00 0.00 0.00 53.44 53.62 3k7a n ALA 808 Cb 0.65 -1.40 0.18 0.00 0.00 0.00 0.00 19.45 18.88 3k7a n ALA 808 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.50 178.02 3k7a h MET 809 N 0.00 0.00 -0.62 0.00 2.86 -0.96 -3.15 114.93 113.06 3k7a h MET 809 Ca 0.00 0.00 0.14 0.00 -2.06 0.00 0.00 59.70 57.78 3k7a h MET 809 Cb 0.45 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.07 3k7a h MET 809 CO 0.00 0.49 0.43 1.49 1.06 0.00 0.00 176.91 180.38 3k7a h GLU 810 N 0.00 0.22 0.00 1.72 4.81 -1.68 -1.88 114.58 117.77 3k7a h GLU 810 Ca -0.00 -0.01 -0.21 0.00 -0.13 0.00 0.00 59.36 59.00 3k7a h GLU 810 Cb 1.16 -0.05 -0.04 0.00 0.63 0.00 0.00 28.75 30.45 3k7a h GLU 810 CO 0.06 0.15 -1.52 0.66 -0.73 0.00 0.00 179.01 177.63 3k7a n TYR 811 N -4.43 0.99 1.71 0.92 4.02 -1.19 -3.66 117.16 115.52 3k7a n TYR 811 Ca 0.11 0.34 0.05 0.00 -0.01 0.00 0.00 57.90 58.40 3k7a n TYR 811 Cb 0.54 -1.13 0.26 0.00 -0.02 0.00 0.00 39.34 38.99 3k7a n TYR 811 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 3k7a n LEU 812 N -2.95 0.54 -3.94 7.72 4.77 -0.76 -4.89 117.00 117.49 3k7a n LEU 812 Ca -0.12 -0.25 -0.32 0.00 -0.03 0.00 0.00 56.01 55.29 3k7a n LEU 812 Cb 0.92 -0.05 -0.01 0.00 -2.33 0.00 0.00 43.42 41.94 3k7a n LEU 812 CO 0.44 0.12 0.00 0.29 -1.33 0.00 0.00 177.39 176.91 3k7a n LYS 813 N -0.31 -3.68 -0.04 3.23 4.76 -0.86 -4.84 118.16 116.42 3k7a n LYS 813 Ca 0.09 0.44 -0.16 0.00 -2.87 0.00 0.00 58.31 55.80 3k7a n LYS 813 Cb 0.11 -5.20 -0.07 0.00 -1.84 0.00 0.00 35.03 28.04 3k7a n LYS 813 CO 0.00 0.00 0.00 0.35 -1.37 0.00 0.00 177.40 176.38 3k7a h PHE 814 N -1.46 1.02 0.00 2.13 3.57 -1.81 -2.38 116.94 118.00 3k7a h PHE 814 Ca -0.54 -0.42 -0.01 0.00 3.53 0.00 0.00 57.97 60.53 3k7a h PHE 814 Cb 1.35 -0.17 -0.00 0.00 2.79 0.00 0.00 35.95 39.93 3k7a h PHE 814 CO 0.64 1.25 -0.04 0.00 -2.23 0.00 0.00 178.31 177.92 3k7a h ARG 815 N 0.50 0.00 0.02 1.11 3.08 -1.89 -1.66 114.38 115.54 3k7a h ARG 815 Ca -0.03 0.00 -0.31 0.00 0.07 0.00 0.00 59.98 59.71 3k7a h ARG 815 Cb 1.29 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 31.29 3k7a h ARG 815 CO 0.14 0.04 -1.82 0.39 -1.07 0.00 0.00 179.97 177.65 3k7a n GLU 816 N -3.20 0.66 -3.22 0.04 4.71 -1.20 -4.59 120.64 113.84 3k7a n GLU 816 Ca -0.01 0.27 -0.24 0.00 -0.01 0.00 0.00 57.16 57.17 3k7a n GLU 816 Cb 0.26 -1.75 -0.06 0.00 -1.01 0.00 0.00 31.44 28.87 3k7a n GLU 816 CO 0.00 0.00 0.00 1.28 0.09 0.00 0.00 177.13 178.50 3k7a n LEU 817 N -3.11 2.11 -4.80 -4.62 4.77 -0.90 -5.07 117.00 105.39 3k7a n LEU 817 Ca -0.21 -5.15 -0.32 0.00 -0.03 0.00 0.00 56.01 50.30 3k7a n LEU 817 Cb 1.06 0.06 0.04 0.00 -2.33 0.00 0.00 43.42 42.24 3k7a n LEU 817 CO 0.44 2.16 0.71 -2.16 -1.33 0.00 0.00 177.39 177.21 3k7a s PRO 818 N -2.19 2.99 -0.50 3.23 0.04 -0.65 -4.68 135.00 133.23 3k7a s PRO 818 Ca 0.40 1.13 0.03 0.00 0.04 0.00 0.00 61.00 62.60 3k7a s PRO 818 Cb 0.22 -1.99 0.16 0.00 0.04 0.00 0.00 34.50 32.92 3k7a s PRO 818 CO -0.08 -1.07 0.34 0.00 0.04 0.00 0.00 177.00 176.23 3k7a s ALA 819 N -2.71 2.34 0.00 8.56 0.00 -1.26 -3.40 121.76 125.29 3k7a s ALA 819 Ca 0.62 -2.87 0.00 0.00 0.00 0.00 0.00 51.96 49.71 3k7a s ALA 819 Cb -0.16 -1.87 0.00 0.00 0.00 0.00 0.00 23.12 21.09 3k7a s ALA 819 CO 0.46 -2.05 0.00 0.41 0.00 0.00 0.00 175.76 174.59 3k7a n GLY 820 N 2.92 1.53 3.23 0.00 0.00 -1.13 -4.62 105.19 107.12 3k7a n GLY 820 Ca 0.18 -1.99 -0.13 0.00 0.00 0.00 0.00 46.02 44.08 3k7a n GLY 820 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3k7a s GLN 821 N -1.26 1.01 -1.18 1.61 -0.21 -0.12 -2.95 119.66 116.55 3k7a s GLN 821 Ca 0.00 -1.44 -0.07 0.00 0.02 0.00 0.00 55.36 53.87 3k7a s GLN 821 Cb 0.00 -0.43 0.24 0.00 1.00 0.00 0.00 33.01 33.82 3k7a s GLN 821 CO 0.00 0.00 1.66 0.09 -2.12 0.00 0.00 175.29 174.92 3k7a n ASN 822 N -0.17 5.74 -4.77 5.90 3.02 -1.26 -0.92 115.26 122.80 3k7a n ASN 822 Ca -0.10 -3.25 -0.35 0.00 -0.03 0.00 0.00 54.58 50.86 3k7a n ASN 822 Cb 0.61 -1.38 0.01 0.00 -0.61 0.00 0.00 39.78 38.41 3k7a n ASN 822 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3k7a s ALA 823 N -1.12 2.65 -0.69 5.41 0.00 -1.21 -4.75 121.76 122.05 3k7a s ALA 823 Ca 0.35 0.76 -0.24 0.00 0.00 0.00 0.00 51.96 52.84 3k7a s ALA 823 Cb 0.06 -3.35 0.06 0.00 0.00 0.00 0.00 23.12 19.89 3k7a s ALA 823 CO 0.05 -0.86 1.08 0.42 0.00 0.00 0.00 175.76 176.45 3k7a s ILE 824 N -1.89 4.10 0.02 0.00 -1.09 -1.26 -1.77 121.20 119.31 3k7a s ILE 824 Ca 0.71 -0.08 -0.17 0.00 -2.23 0.00 0.00 60.65 58.88 3k7a s ILE 824 Cb -0.23 -4.77 -0.06 0.00 -1.58 0.00 0.00 42.46 35.82 3k7a s ILE 824 CO 0.30 -1.61 0.48 -0.69 -1.23 0.00 0.00 174.94 172.19 3k7a s VAL 825 N 4.68 4.92 -0.14 2.92 1.01 -0.99 -1.00 120.40 131.79 3k7a s VAL 825 Ca 0.27 1.00 0.02 0.00 0.00 0.00 0.00 61.98 63.27 3k7a s VAL 825 Cb -0.14 -3.79 0.01 0.00 0.00 0.00 0.00 36.38 32.46 3k7a s VAL 825 CO 0.12 0.55 -0.20 0.00 0.00 0.00 0.00 175.10 175.57 3k7a s ALA 826 N -0.98 2.14 -0.68 5.51 0.00 0.74 -2.63 121.76 125.86 3k7a s ALA 826 Ca 0.26 -1.04 -0.23 0.00 0.00 0.00 0.00 51.96 50.96 3k7a s ALA 826 Cb -0.18 -1.00 0.07 0.00 0.00 0.00 0.00 23.12 22.01 3k7a s ALA 826 CO 0.15 -0.12 1.00 0.42 0.00 0.00 0.00 175.76 177.21 3k7a s ILE 827 N 0.98 4.31 -0.12 0.00 1.01 -0.86 -0.86 121.20 125.67 3k7a s ILE 827 Ca -0.04 -0.41 -0.28 0.00 0.00 0.00 0.00 60.65 59.93 3k7a s ILE 827 Cb -0.15 -4.71 0.07 0.00 0.01 0.00 0.00 42.46 37.68 3k7a s ILE 827 CO -0.05 -1.49 0.66 0.00 0.00 0.00 0.00 174.94 174.06 3k7a s ALA 828 N 4.07 -1.68 -0.11 9.38 0.00 0.56 -4.20 121.76 129.78 3k7a s ALA 828 Ca 0.24 1.46 -0.30 0.00 0.00 0.00 0.00 51.96 53.36 3k7a s ALA 828 Cb -0.16 -0.37 -0.02 0.00 0.00 0.00 0.00 23.12 22.58 3k7a s ALA 828 CO 0.09 -0.35 1.15 0.00 0.00 0.00 0.00 175.76 176.65 3k7a n TYR 830 N 5.57 0.00 0.35 0.00 9.36 -1.26 -4.89 117.16 126.29 3k7a n TYR 830 Ca 0.11 0.00 0.12 0.00 3.32 0.00 0.00 57.90 61.45 3k7a n TYR 830 Cb 0.46 0.00 0.51 0.00 -0.63 0.00 0.00 39.34 39.68 3k7a n TYR 830 CO 0.00 0.00 0.00 -1.13 0.22 0.00 0.00 176.86 175.95 3k7a n SER 831 N 0.00 0.64 -0.78 2.98 3.41 -1.26 -4.83 113.62 113.77 3k7a n SER 831 Ca 0.00 0.68 -0.07 0.00 -0.26 0.00 0.00 58.87 59.23 3k7a n SER 831 Cb 0.00 -0.81 -0.00 0.00 -0.26 0.00 0.00 64.21 63.14 3k7a n SER 831 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3k7a n GLY 832 N -0.28 0.09 1.49 5.00 0.00 -1.26 -4.93 105.19 105.30 3k7a n GLY 832 Ca 0.01 -0.60 0.09 0.00 0.00 0.00 0.00 46.02 45.53 3k7a n GLY 832 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3k7a n TYR 833 N -4.00 1.38 -2.05 1.61 4.02 -1.26 -4.53 117.16 112.34 3k7a n TYR 833 Ca -0.08 -0.61 0.04 0.00 -0.01 0.00 0.00 57.90 57.24 3k7a n TYR 833 Cb 0.56 -0.22 0.06 0.00 -0.02 0.00 0.00 39.34 39.71 3k7a n TYR 833 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 176.86 176.12 3k7a n ASN 834 N 1.05 0.95 -4.88 7.72 6.94 -1.26 -4.26 115.26 121.52 3k7a n ASN 834 Ca 0.25 -2.41 -0.30 0.00 -0.02 0.00 0.00 54.58 52.09 3k7a n ASN 834 Cb 0.85 -0.32 0.01 0.00 -2.36 0.00 0.00 39.78 37.97 3k7a n ASN 834 CO 0.00 0.00 0.00 -1.10 -1.03 0.00 0.00 177.26 175.13 3k7a s GLN 835 N -0.81 3.49 -1.51 -3.83 -0.21 -1.26 -3.81 119.66 111.72 3k7a s GLN 835 Ca 0.24 0.62 -0.02 0.00 0.02 0.00 0.00 55.36 56.22 3k7a s GLN 835 Cb 0.25 -2.12 0.01 0.00 1.00 0.00 0.00 33.01 32.15 3k7a s GLN 835 CO -0.08 -0.57 0.16 0.39 -2.12 0.00 0.00 175.29 173.07 3k7a n GLU 836 N -2.70 -2.60 -0.69 2.91 -0.58 -1.26 -2.29 120.64 113.44 3k7a n GLU 836 Ca 0.05 0.84 0.00 0.00 -0.42 0.00 0.00 57.16 57.63 3k7a n GLU 836 Cb 0.55 -5.53 0.00 0.00 -0.57 0.00 0.00 31.44 25.88 3k7a n GLU 836 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 3k7a n ASP 837 N -2.08 -2.06 -4.93 1.62 8.00 -1.26 -5.06 116.55 110.78 3k7a n ASP 837 Ca -0.18 0.00 -0.25 0.00 0.71 0.00 0.00 54.79 55.07 3k7a n ASP 837 Cb 0.64 -0.34 -0.01 0.00 -0.02 0.00 0.00 41.12 41.39 3k7a n ASP 837 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 3k7a s SER 838 N -2.62 6.32 -0.02 -2.24 1.04 -0.97 -3.18 113.70 112.02 3k7a s SER 838 Ca 0.00 0.56 0.01 0.00 0.48 0.00 0.00 55.95 57.00 3k7a s SER 838 Cb 0.00 -2.08 0.01 0.00 0.10 0.00 0.00 66.02 64.05 3k7a s SER 838 CO 0.00 -0.31 -0.05 0.00 0.98 0.00 0.00 173.24 173.86 3k7a s MET 839 N -4.22 0.62 0.02 4.02 0.23 0.11 -4.21 119.30 115.87 3k7a s MET 839 Ca 0.42 -0.15 -0.28 0.00 -1.03 0.00 0.00 55.69 54.64 3k7a s MET 839 Cb -0.10 -0.63 -0.04 0.00 -1.53 0.00 0.00 34.83 32.53 3k7a s MET 839 CO 0.36 0.03 0.90 0.42 -2.03 0.00 0.00 175.02 174.70 3k7a s ILE 840 N 0.37 4.78 -0.04 3.16 1.01 -0.78 -0.53 121.20 129.17 3k7a s ILE 840 Ca -0.04 1.91 0.04 0.00 0.00 0.00 0.00 60.65 62.56 3k7a s ILE 840 Cb -0.08 -4.25 -0.03 0.00 0.01 0.00 0.00 42.46 38.11 3k7a s ILE 840 CO -0.00 0.24 -0.16 -0.32 0.00 0.00 0.00 174.94 174.70 3k7a s MET 841 N 0.57 2.42 -0.59 2.79 1.75 -0.70 0.02 119.30 125.56 3k7a s MET 841 Ca 0.47 -0.75 -0.26 0.00 -1.25 0.00 0.00 55.69 53.90 3k7a s MET 841 Cb -0.21 -2.32 -0.07 0.00 2.84 0.00 0.00 34.83 35.07 3k7a s MET 841 CO 0.26 0.61 2.27 1.21 -0.65 0.00 0.00 175.02 178.72 3k7a s ASN 842 N -0.79 4.54 0.41 1.11 2.47 0.62 -1.02 114.94 122.28 3k7a s ASN 842 Ca 0.12 0.65 0.19 0.00 0.42 0.00 0.00 52.86 54.24 3k7a s ASN 842 Cb -0.11 -2.52 1.11 0.00 -1.45 0.00 0.00 41.25 38.29 3k7a s ASN 842 CO 0.01 -2.95 1.80 -0.61 -3.72 0.00 0.00 177.10 171.63 3k7a h GLN 843 N 17.03 0.38 -0.44 0.43 5.75 -0.53 -2.32 115.11 135.41 3k7a h GLN 843 Ca -0.18 -0.02 -0.02 0.00 -0.15 0.00 0.00 58.65 58.27 3k7a h GLN 843 Cb 1.19 -0.08 -0.02 0.00 1.07 0.00 0.00 27.48 29.63 3k7a h GLN 843 CO 1.15 0.25 0.19 0.77 -2.65 0.00 0.00 178.83 178.54 3k7a h SER 844 N 0.39 0.59 -0.74 -0.69 0.02 -1.89 -0.38 113.55 110.85 3k7a h SER 844 Ca 0.55 -0.15 -0.02 0.00 -0.84 0.00 0.00 61.79 61.33 3k7a h SER 844 Cb 1.42 -0.15 -0.04 0.00 0.14 0.00 0.00 62.40 63.77 3k7a h SER 844 CO -0.24 0.58 0.39 0.77 -1.14 0.00 0.00 176.83 177.19 3k7a h SER 845 N 0.57 0.95 -0.32 3.07 4.64 -1.79 -2.43 113.55 118.24 3k7a h SER 845 Ca 0.15 -0.09 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 3k7a h SER 845 Cb 0.16 -0.24 -0.02 0.00 -0.31 0.00 0.00 62.40 61.99 3k7a h SER 845 CO -0.02 0.78 0.21 0.40 -0.87 0.00 0.00 176.83 177.34 3k7a h ILE 846 N 1.06 1.09 -0.39 0.95 2.04 -0.99 0.24 117.51 121.50 3k7a h ILE 846 Ca 0.26 -0.17 0.11 0.00 1.00 0.00 0.00 64.86 66.06 3k7a h ILE 846 Cb 0.06 0.63 -0.02 0.00 -0.74 0.00 0.00 36.82 36.75 3k7a h ILE 846 CO -0.04 0.09 0.31 0.44 0.00 0.00 0.00 178.15 178.95 3k7a h ASP 847 N 0.43 0.00 0.35 1.72 5.19 -0.94 -0.14 116.42 123.03 3k7a h ASP 847 Ca 0.12 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.53 3k7a h ASP 847 Cb -0.04 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.47 3k7a h ASP 847 CO -0.02 0.00 -0.18 0.54 -3.12 0.00 0.00 179.24 176.46 3k7a n ARG 848 N -4.18 0.68 0.00 3.56 1.74 0.74 -4.91 116.66 114.29 3k7a n ARG 848 Ca 0.06 -0.30 0.00 0.00 -0.77 0.00 0.00 57.85 56.84 3k7a n ARG 848 Cb 0.50 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.44 3k7a n ARG 848 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3k7a n GLY 849 N 1.32 1.18 3.65 -0.13 0.00 -0.07 -5.07 105.19 106.08 3k7a n GLY 849 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 3k7a n GLY 849 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3k7a s LEU 850 N 0.00 4.30 -1.12 0.99 2.96 -0.87 -2.38 118.68 122.56 3k7a s LEU 850 Ca 0.00 2.46 0.00 0.00 -0.22 0.00 0.00 54.13 56.37 3k7a s LEU 850 Cb 0.00 -3.53 0.00 0.00 0.50 0.00 0.00 46.19 43.16 3k7a s LEU 850 CO 0.00 -1.11 0.00 0.49 -1.32 0.00 0.00 176.35 174.41 3k7a n PHE 851 N 7.84 -0.32 -2.31 5.38 0.99 -1.26 -4.59 117.46 123.19 3k7a n PHE 851 Ca 0.20 0.00 -0.32 0.00 -0.00 0.00 0.00 57.45 57.33 3k7a n PHE 851 Cb 0.42 -2.48 -0.02 0.00 -1.00 0.00 0.00 39.48 36.40 3k7a n PHE 851 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.76 177.79 3k7a s ARG 852 N -3.90 3.76 0.07 -1.08 0.52 -1.00 -4.36 118.95 112.96 3k7a s ARG 852 Ca 0.00 1.05 -0.01 0.00 -0.52 0.00 0.00 55.73 56.25 3k7a s ARG 852 Cb 0.00 -2.10 -0.04 0.00 0.52 0.00 0.00 34.95 33.33 3k7a s ARG 852 CO 0.00 -0.43 -0.00 -1.54 0.02 0.00 0.00 175.30 173.34 3k7a s SER 853 N -2.92 0.44 0.18 0.23 1.04 -0.61 -0.56 113.70 111.50 3k7a s SER 853 Ca 0.61 -1.02 -0.02 0.00 0.48 0.00 0.00 55.95 56.00 3k7a s SER 853 Cb -0.12 0.22 -0.05 0.00 0.10 0.00 0.00 66.02 66.18 3k7a s SER 853 CO 0.32 -0.63 0.38 -0.76 0.98 0.00 0.00 173.24 173.53 3k7a s LEU 854 N -2.94 4.24 -0.29 2.42 1.43 0.79 -0.94 118.68 123.40 3k7a s LEU 854 Ca 0.10 0.44 -0.03 0.00 -1.03 0.00 0.00 54.13 53.61 3k7a s LEU 854 Cb 0.08 -3.19 0.11 0.00 0.03 0.00 0.00 46.19 43.22 3k7a s LEU 854 CO -0.08 -0.01 0.19 0.12 0.23 0.00 0.00 176.35 176.80 3k7a s PHE 855 N -1.80 0.05 -0.01 0.29 5.36 -0.61 -2.55 117.98 118.70 3k7a s PHE 855 Ca 0.39 -0.62 -0.11 0.00 -0.96 0.00 0.00 56.93 55.62 3k7a s PHE 855 Cb -0.11 -0.74 -0.05 0.00 -0.34 0.00 0.00 43.02 41.77 3k7a s PHE 855 CO 0.28 -0.85 0.33 -0.06 -1.46 0.00 0.00 175.22 173.46 3k7a s PHE 856 N 2.19 3.66 -0.06 10.12 0.40 -1.14 -2.18 117.98 130.97 3k7a s PHE 856 Ca 0.09 0.81 -0.02 0.00 -0.60 0.00 0.00 56.93 57.21 3k7a s PHE 856 Cb -0.15 -2.16 0.03 0.00 0.51 0.00 0.00 43.02 41.26 3k7a s PHE 856 CO -0.35 0.64 0.06 0.50 0.70 0.00 0.00 175.22 176.77 3k7a s ARG 857 N -1.27 0.05 -0.21 0.44 3.52 0.16 -1.06 118.95 120.57 3k7a s ARG 857 Ca 0.24 0.27 -0.09 0.00 -0.13 0.00 0.00 55.73 56.02 3k7a s ARG 857 Cb -0.15 -0.78 -0.04 0.00 -1.56 0.00 0.00 34.95 32.42 3k7a s ARG 857 CO 0.12 -0.38 0.10 -1.54 -0.81 0.00 0.00 175.30 172.80 3k7a s SER 858 N 2.13 5.80 0.34 -2.12 1.04 -1.25 -1.60 113.70 118.05 3k7a s SER 858 Ca 0.04 0.08 0.01 0.00 0.48 0.00 0.00 55.95 56.56 3k7a s SER 858 Cb -0.13 -2.02 -0.03 0.00 0.10 0.00 0.00 66.02 63.94 3k7a s SER 858 CO -0.04 0.12 0.54 -0.31 0.98 0.00 0.00 173.24 174.52 3k7a s TYR 859 N 0.73 3.47 0.00 5.02 1.51 0.45 -4.47 117.35 124.06 3k7a s TYR 859 Ca 0.05 0.29 -0.21 0.00 -1.01 0.00 0.00 57.07 56.19 3k7a s TYR 859 Cb -0.13 -1.89 0.04 0.00 -0.11 0.00 0.00 41.96 39.87 3k7a s TYR 859 CO 0.02 0.12 0.47 1.41 -1.11 0.00 0.00 175.55 176.45 3k7a s MET 860 N -4.30 0.90 -0.12 -0.62 1.75 -1.26 -1.16 119.30 114.50 3k7a s MET 860 Ca 0.40 -0.13 -0.29 0.00 -1.25 0.00 0.00 55.69 54.42 3k7a s MET 860 Cb -0.10 0.41 0.07 0.00 2.84 0.00 0.00 34.83 38.05 3k7a s MET 860 CO 0.35 -0.29 0.69 0.34 -0.65 0.00 0.00 175.02 175.46 3k7a s ASP 861 N -1.59 -0.68 0.00 1.11 -1.08 -0.58 -5.01 116.67 108.84 3k7a s ASP 861 Ca -0.09 0.94 0.00 0.00 -0.52 0.00 0.00 52.55 52.88 3k7a s ASP 861 Cb -0.02 0.83 0.00 0.00 -1.46 0.00 0.00 42.92 42.27 3k7a s ASP 861 CO 0.03 -0.49 0.00 0.00 0.52 0.00 0.00 175.17 175.23 3k7a n GLN 862 N 1.49 3.62 0.00 4.34 6.02 -1.26 -1.80 117.38 129.79 3k7a n GLN 862 Ca -0.17 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.82 3k7a n GLN 862 Cb 0.56 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.82 3k7a n GLN 862 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 3k7a n GLU 863 N 0.00 1.16 -1.58 -1.09 1.02 -1.25 -4.93 120.64 113.97 3k7a n GLU 863 Ca 0.00 0.00 -0.49 0.00 -0.02 0.00 0.00 57.16 56.65 3k7a n GLU 863 Cb 0.00 0.00 -0.06 0.00 -0.02 0.00 0.00 31.44 31.36 3k7a n GLU 863 CO 0.00 0.00 0.00 -0.12 1.18 0.00 0.00 177.13 178.19 3k7a n MET 868 N 0.00 1.63 -3.35 3.49 0.00 -1.26 -4.38 117.12 113.24 3k7a n MET 868 Ca 0.00 0.53 -0.21 0.00 -0.00 0.00 0.00 57.70 58.02 3k7a n MET 868 Cb 0.00 -2.62 -0.02 0.00 0.00 0.00 0.00 33.22 30.58 3k7a n MET 868 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 175.97 174.84 3k7a n SER 869 N 8.59 -2.56 -3.95 6.12 3.41 -1.26 -4.91 113.62 119.06 3k7a n SER 869 Ca 0.31 -0.31 -0.30 0.00 -0.26 0.00 0.00 58.87 58.31 3k7a n SER 869 Cb 0.28 -2.19 -0.14 0.00 -0.26 0.00 0.00 64.21 61.90 3k7a n SER 869 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 3k7a s ILE 870 N -2.74 2.50 -0.01 -1.33 1.01 -1.26 -5.10 121.20 114.28 3k7a s ILE 870 Ca 0.37 -3.18 0.07 0.00 0.00 0.00 0.00 60.65 57.91 3k7a s ILE 870 Cb -0.21 -2.75 -0.03 0.00 0.01 0.00 0.00 42.46 39.49 3k7a s ILE 870 CO 0.45 -0.78 -0.20 -0.89 0.00 0.00 0.00 174.94 173.52 3k7a s THR 871 N -0.12 2.56 0.40 2.92 2.01 -1.26 -5.13 115.64 117.02 3k7a s THR 871 Ca 0.16 -1.05 -0.18 0.00 0.31 0.00 0.00 61.69 60.94 3k7a s THR 871 Cb -0.25 -1.99 -0.10 0.00 0.01 0.00 0.00 72.50 70.17 3k7a s THR 871 CO -0.01 0.50 0.87 -1.61 -0.69 0.00 0.00 174.62 173.68 3k7a s GLU 872 N -0.94 4.11 -0.03 4.92 2.02 -1.26 -4.65 118.70 122.86 3k7a s GLU 872 Ca 0.12 0.93 -0.01 0.00 0.02 0.00 0.00 54.97 56.03 3k7a s GLU 872 Cb -0.10 -2.27 0.03 0.00 0.10 0.00 0.00 34.13 31.89 3k7a s GLU 872 CO 0.01 0.01 0.07 0.99 0.02 0.00 0.00 175.26 176.36 3k7a s THR 873 N -2.16 -0.07 -0.13 3.63 2.01 0.57 -4.85 115.64 114.64 3k7a s THR 873 Ca 0.59 0.23 -0.29 0.00 0.31 0.00 0.00 61.69 62.52 3k7a s THR 873 Cb -0.10 -0.13 -0.03 0.00 0.01 0.00 0.00 72.50 72.26 3k7a s THR 873 CO 0.17 0.09 1.38 -0.36 -0.69 0.00 0.00 174.62 175.21 3k7a s PHE 874 N 1.22 2.61 0.11 4.92 2.99 -1.26 -1.29 117.98 127.27 3k7a s PHE 874 Ca -0.08 0.77 -0.26 0.00 0.00 0.00 0.00 56.93 57.37 3k7a s PHE 874 Cb -0.13 -3.62 0.08 0.00 0.00 0.00 0.00 43.02 39.35 3k7a s PHE 874 CO -0.04 -2.33 1.08 -1.83 -0.00 0.00 0.00 175.22 172.10 3k7a s GLU 875 N 3.59 0.97 -0.87 0.44 -1.05 -0.30 -4.56 118.70 116.92 3k7a s GLU 875 Ca 0.60 -0.56 -0.16 0.00 -0.15 0.00 0.00 54.97 54.71 3k7a s GLU 875 Cb -0.25 0.31 0.19 0.00 -0.44 0.00 0.00 34.13 33.94 3k7a s GLU 875 CO 0.19 -0.45 0.89 0.21 0.95 0.00 0.00 175.26 177.06 3k7a s LYS 876 N -2.78 3.61 0.97 -4.83 2.20 -1.24 -3.77 119.74 113.89 3k7a s LYS 876 Ca 0.15 -2.24 -0.12 0.00 -0.36 0.00 0.00 55.97 53.41 3k7a s LYS 876 Cb 0.00 -4.60 0.12 0.00 -1.51 0.00 0.00 37.83 31.85 3k7a s LYS 876 CO 0.01 -1.45 0.79 -0.35 -0.36 0.00 0.00 175.35 173.99 3k7a n PRO 877 N 4.82 -0.69 -2.82 4.03 -0.04 -1.26 -5.01 135.00 134.03 3k7a n PRO 877 Ca 0.17 -0.15 -0.11 0.00 -0.04 0.00 0.00 63.50 63.38 3k7a n PRO 877 Cb 0.48 -2.13 0.06 0.00 -0.04 0.00 0.00 33.50 31.87 3k7a n PRO 877 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 3k7a n GLN 878 N -3.27 1.07 0.00 0.54 6.02 -1.26 -5.13 117.38 115.35 3k7a n GLN 878 Ca 0.08 -2.44 0.00 0.00 -0.01 0.00 0.00 57.00 54.64 3k7a n GLN 878 Cb 0.53 -1.00 0.00 0.00 1.02 0.00 0.00 30.24 30.80 3k7a n GLN 878 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 3k7a n ARG 879 N 0.06 0.00 -2.69 -1.09 5.12 -1.26 -5.03 116.66 111.77 3k7a n ARG 879 Ca 0.09 0.00 -0.04 0.00 -1.93 0.00 0.00 57.85 55.97 3k7a n ARG 879 Cb 0.74 0.00 -0.04 0.00 -1.16 0.00 0.00 32.46 32.01 3k7a n ARG 879 CO 0.00 0.00 0.00 2.41 -1.93 0.00 0.00 177.63 178.11 3k7a n THR 880 N 0.00-11.30 0.75 0.55 -1.04 -1.26 -4.55 114.28 97.42 3k7a n THR 880 Ca 0.00 2.31 0.08 0.00 -2.04 0.00 0.00 64.05 64.40 3k7a n THR 880 Cb 0.00 -6.11 -0.04 0.00 -1.82 0.00 0.00 70.33 62.36 3k7a n THR 880 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 3k7a n ASN 881 N 1.65 1.28 0.00 8.00 3.02 -1.26 -3.06 115.26 124.89 3k7a n ASN 881 Ca -0.31 -1.14 0.00 0.00 -0.03 0.00 0.00 54.58 53.10 3k7a n ASN 881 Cb 0.49 0.69 0.00 0.00 -0.61 0.00 0.00 39.78 40.36 3k7a n ASN 881 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 3k7a n THR 882 N -0.65 0.00 0.00 3.41 -2.24 -1.26 -4.90 114.28 108.65 3k7a n THR 882 Ca 0.05 0.37 0.00 0.00 -2.27 0.00 0.00 64.05 62.20 3k7a n THR 882 Cb 0.31 -0.56 0.00 0.00 -2.10 0.00 0.00 70.33 67.98 3k7a n THR 882 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 3k7a n LEU 883 N -0.63 0.00 -4.56 3.22 4.77 -1.26 -5.02 117.00 113.52 3k7a n LEU 883 Ca 0.00 0.00 -0.19 0.00 -0.03 0.00 0.00 56.01 55.79 3k7a n LEU 883 Cb 0.00 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.02 3k7a n LEU 883 CO 0.00 0.00 1.26 -0.13 -1.33 0.00 0.00 177.39 177.19 3k7a s ARG 884 N -0.93 1.90 0.20 3.23 0.52 -1.26 -4.83 118.95 117.78 3k7a s ARG 884 Ca 0.00 0.04 0.02 0.00 -0.52 0.00 0.00 55.73 55.27 3k7a s ARG 884 Cb 0.00 -4.92 -0.01 0.00 0.52 0.00 0.00 34.95 30.54 3k7a s ARG 884 CO 0.00 -4.21 0.09 -1.33 0.02 0.00 0.00 175.30 169.87 3k7a n MET 885 N 8.73 0.66 -4.28 3.54 2.81 -1.26 -2.76 117.12 124.56 3k7a n MET 885 Ca 0.44 -1.77 -0.25 0.00 -1.81 0.00 0.00 57.70 54.32 3k7a n MET 885 Cb 0.45 1.04 -0.08 0.00 -0.71 0.00 0.00 33.22 33.91 3k7a n MET 885 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 3k7a s LYS 886 N -2.78 2.14 0.18 0.03 1.02 -1.26 -5.04 119.74 114.03 3k7a s LYS 886 Ca 0.12 -1.81 -0.08 0.00 0.02 0.00 0.00 55.97 54.23 3k7a s LYS 886 Cb 0.01 -1.93 0.09 0.00 -0.52 0.00 0.00 37.83 35.47 3k7a s LYS 886 CO 0.09 0.02 1.59 1.25 -0.92 0.00 0.00 175.35 177.38 3k7a h HIS 887 N 1.64 1.04 -2.14 3.18 -0.00 -2.02 -3.47 115.15 113.39 3k7a h HIS 887 Ca -0.43 -0.24 -0.54 0.00 -0.00 0.00 0.00 60.37 59.17 3k7a h HIS 887 Cb 1.25 -0.25 0.24 0.00 -0.00 0.00 0.00 27.41 28.65 3k7a h HIS 887 CO 0.67 1.03 -1.72 0.41 -0.00 0.00 0.00 177.93 178.32 3k7a n GLY 888 N -0.20 -3.90 3.66 5.26 0.00 -1.26 -4.94 105.19 103.81 3k7a n GLY 888 Ca 0.00 -0.70 -0.39 0.00 0.00 0.00 0.00 46.02 44.93 3k7a n GLY 888 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3k7a s THR 889 N -2.08 5.16 -1.80 2.61 2.01 -1.26 -4.80 115.64 115.48 3k7a s THR 889 Ca 0.43 0.78 0.25 0.00 0.31 0.00 0.00 61.69 63.47 3k7a s THR 889 Cb -0.15 -3.77 0.19 0.00 0.01 0.00 0.00 72.50 68.78 3k7a s THR 889 CO 0.77 0.21 1.43 -1.22 -0.69 0.00 0.00 174.62 175.12 3k7a n TYR 890 N 4.73 0.00 0.31 4.92 4.02 -1.26 -1.36 117.16 128.51 3k7a n TYR 890 Ca -0.07 0.00 0.16 0.00 -0.01 0.00 0.00 57.90 57.98 3k7a n TYR 890 Cb 0.51 -0.09 0.72 0.00 -0.02 0.00 0.00 39.34 40.46 3k7a n TYR 890 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 176.86 175.41 3k7a h ASP 891 N 1.48 0.00 0.96 7.72 3.32 -1.92 -2.25 116.42 125.72 3k7a h ASP 891 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3k7a h ASP 891 Cb 0.57 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.12 3k7a h ASP 891 CO 0.00 0.00 -0.60 0.11 -1.72 0.00 0.00 179.24 177.03 3k7a h LYS 892 N 0.00 0.00 -6.97 3.56 1.57 -1.88 -3.46 116.57 109.39 3k7a h LYS 892 Ca 0.00 0.00 -0.48 0.00 -1.87 0.00 0.00 60.65 58.30 3k7a h LYS 892 Cb 0.28 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.61 3k7a h LYS 892 CO 0.00 0.00 0.41 -0.51 -0.57 0.00 0.00 179.45 178.78 3k7a s LEU 893 N -4.41 4.12 0.00 2.94 1.43 -0.85 -4.52 118.68 117.39 3k7a s LEU 893 Ca 0.06 2.03 0.00 0.00 -1.03 0.00 0.00 54.13 55.19 3k7a s LEU 893 Cb 0.13 -4.21 0.00 0.00 0.03 0.00 0.00 46.19 42.14 3k7a s LEU 893 CO 0.72 -0.50 0.00 0.47 0.23 0.00 0.00 176.35 177.27 3k7a n ASP 894 N -0.11 0.00 0.11 2.29 9.92 -0.64 -4.95 116.55 123.16 3k7a n ASP 894 Ca 0.05 -0.97 -0.04 0.00 -0.53 0.00 0.00 54.79 53.30 3k7a n ASP 894 Cb 0.50 0.00 0.11 0.00 -0.64 0.00 0.00 41.12 41.09 3k7a n ASP 894 CO 0.00 0.00 0.00 0.44 0.13 0.00 0.00 177.20 177.77 3k7a h ASP 895 N 0.00 0.14 0.27 -2.24 5.19 -1.98 -2.75 116.42 115.05 3k7a h ASP 895 Ca 0.00 -0.09 0.00 0.00 -0.62 0.00 0.00 57.03 56.32 3k7a h ASP 895 Cb 0.00 -0.04 0.00 0.00 0.18 0.00 0.00 39.33 39.47 3k7a h ASP 895 CO 0.00 0.76 0.00 -0.90 -3.12 0.00 0.00 179.24 175.98 3k7a n ASP 896 N -3.79 0.00 0.00 6.45 5.75 -1.26 -3.72 116.55 119.98 3k7a n ASP 896 Ca -0.02 0.37 0.00 0.00 -0.01 0.00 0.00 54.79 55.14 3k7a n ASP 896 Cb 0.66 -0.42 0.00 0.00 -1.03 0.00 0.00 41.12 40.33 3k7a n ASP 896 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3k7a n GLY 897 N -0.51 0.71 3.49 6.12 0.00 -1.04 -3.76 105.19 110.21 3k7a n GLY 897 Ca 0.03 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.74 3k7a n GLY 897 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3k7a s LEU 898 N 0.00 2.75 0.26 0.99 1.43 -1.26 0.37 118.68 123.22 3k7a s LEU 898 Ca 0.00 -0.32 -0.27 0.00 -1.03 0.00 0.00 54.13 52.51 3k7a s LEU 898 Cb 0.00 -1.60 -0.09 0.00 0.03 0.00 0.00 46.19 44.53 3k7a s LEU 898 CO 0.00 0.28 0.90 -0.63 0.23 0.00 0.00 176.35 177.13 3k7a s ILE 899 N -0.91 4.21 0.43 -0.59 1.01 -1.15 -1.61 121.20 122.58 3k7a s ILE 899 Ca 0.15 1.87 -0.13 0.00 0.00 0.00 0.00 60.65 62.54 3k7a s ILE 899 Cb -0.11 -4.14 -0.07 0.00 0.01 0.00 0.00 42.46 38.15 3k7a s ILE 899 CO 0.05 0.34 0.82 0.00 0.00 0.00 0.00 174.94 176.16 3k7a s ALA 900 N -1.37 3.27 0.00 9.38 0.00 -1.26 -4.89 121.76 126.88 3k7a s ALA 900 Ca 0.44 -0.07 0.00 0.00 0.00 0.00 0.00 51.96 52.33 3k7a s ALA 900 Cb -0.22 -2.82 0.00 0.00 0.00 0.00 0.00 23.12 20.08 3k7a s ALA 900 CO 0.27 -0.03 0.93 -2.30 0.00 0.00 0.00 175.76 174.63 3k7a n PRO 901 N -1.27 0.00 -0.35 0.00 -0.02 -1.26 -2.84 135.00 129.26 3k7a n PRO 901 Ca 0.04 0.83 0.29 0.00 -2.02 0.00 0.00 63.50 62.64 3k7a n PRO 901 Cb 0.54 -1.43 0.54 0.00 -0.02 0.00 0.00 33.50 33.13 3k7a n PRO 901 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 3k7a h GLY 902 N 0.00 2.01 -5.84 -1.23 0.00 -1.90 -3.13 103.07 92.98 3k7a h GLY 902 Ca 0.00 -0.19 -0.73 0.00 0.00 0.00 0.00 47.33 46.41 3k7a h GLY 902 CO 0.00 -0.58 0.42 -0.62 0.00 0.00 0.00 176.54 175.75 3k7a n VAL 903 N -5.06 0.04 -3.10 4.60 0.31 -1.13 -4.65 118.33 109.35 3k7a n VAL 903 Ca 0.35 -0.01 -0.39 0.00 -0.01 0.00 0.00 64.34 64.28 3k7a n VAL 903 Cb 1.16 -0.62 -0.05 0.00 -0.91 0.00 0.00 33.84 33.42 3k7a n VAL 903 CO 0.00 0.00 0.00 -0.60 -1.32 0.00 0.00 176.83 174.91 3k7a s ARG 904 N 0.93 4.41 0.35 5.55 3.52 -1.26 -2.66 118.95 129.78 3k7a s ARG 904 Ca 0.90 0.89 0.09 0.00 -0.13 0.00 0.00 55.73 57.48 3k7a s ARG 904 Cb -1.10 -3.36 -0.06 0.00 -1.56 0.00 0.00 34.95 28.87 3k7a s ARG 904 CO 0.55 0.30 -0.07 0.14 -0.81 0.00 0.00 175.30 175.41 3k7a s VAL 905 N -0.04 2.29 0.00 7.11 -7.23 -0.63 -4.99 120.40 116.91 3k7a s VAL 905 Ca 0.35 -2.15 0.00 0.00 -1.81 0.00 0.00 61.98 58.37 3k7a s VAL 905 Cb -0.19 -2.70 0.00 0.00 0.56 0.00 0.00 36.38 34.05 3k7a s VAL 905 CO 0.20 -0.19 0.00 -1.54 -0.31 0.00 0.00 175.10 173.26 3k7a n SER 906 N -0.83 0.00 0.00 4.85 3.41 -1.26 -2.53 113.62 117.25 3k7a n SER 906 Ca -0.05 -0.87 0.00 0.00 -0.26 0.00 0.00 58.87 57.69 3k7a n SER 906 Cb 0.63 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.58 3k7a n SER 906 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3k7a n GLY 907 N 0.00 1.39 0.31 5.00 0.00 -1.25 -1.20 105.19 109.44 3k7a n GLY 907 Ca 0.00 0.41 0.09 0.00 0.00 0.00 0.00 46.02 46.52 3k7a n GLY 907 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3k7a n GLU 908 N 1.64 1.65 -1.64 1.61 1.02 -1.26 -4.03 120.64 119.63 3k7a n GLU 908 Ca 0.00 -2.71 -0.44 0.00 -0.02 0.00 0.00 57.16 53.99 3k7a n GLU 908 Cb 0.00 -1.59 -0.01 0.00 -0.02 0.00 0.00 31.44 29.82 3k7a n GLU 908 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 3k7a n ASP 909 N -1.22 1.95 -4.65 1.62 9.92 -0.34 -4.16 116.55 119.67 3k7a n ASP 909 Ca 0.18 1.19 -0.43 0.00 -0.53 0.00 0.00 54.79 55.20 3k7a n ASP 909 Cb 0.71 -1.37 -0.02 0.00 -0.64 0.00 0.00 41.12 39.80 3k7a n ASP 909 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 3k7a s VAL 910 N -0.99 4.46 -0.11 2.53 1.01 -0.47 -1.38 120.40 125.45 3k7a s VAL 910 Ca 0.58 1.71 -0.01 0.00 0.00 0.00 0.00 61.98 64.27 3k7a s VAL 910 Cb -0.65 -4.28 -0.25 0.00 0.00 0.00 0.00 36.38 31.20 3k7a s VAL 910 CO 0.60 -0.35 0.41 -0.38 0.00 0.00 0.00 175.10 175.39 3k7a n ILE 911 N 5.70 1.72 -4.05 2.22 5.41 -1.04 -4.58 119.36 124.74 3k7a n ILE 911 Ca 0.13 -0.69 -0.21 0.00 1.00 0.00 0.00 62.75 62.98 3k7a n ILE 911 Cb 0.46 -1.51 -0.17 0.00 -0.71 0.00 0.00 39.64 37.71 3k7a n ILE 911 CO 0.00 0.00 0.00 -0.63 0.00 0.00 0.00 176.55 175.92 3k7a s ILE 912 N -2.57 0.50 -0.26 1.39 1.01 -1.09 -2.93 121.20 117.26 3k7a s ILE 912 Ca -0.18 -0.06 -0.12 0.00 0.00 0.00 0.00 60.65 60.29 3k7a s ILE 912 Cb 0.07 -0.55 -0.05 0.00 0.01 0.00 0.00 42.46 41.94 3k7a s ILE 912 CO 0.78 0.23 0.24 -0.83 0.00 0.00 0.00 174.94 175.36 3k7a s GLY 913 N 1.18 1.95 0.09 6.18 0.00 0.16 -2.29 107.32 114.58 3k7a s GLY 913 Ca -0.07 -0.93 0.08 0.00 0.00 0.00 0.00 44.72 43.80 3k7a s GLY 913 CO -0.01 0.66 -0.21 1.25 0.00 0.00 0.00 173.10 174.79 3k7a s LYS 914 N 1.59 1.16 -0.07 2.90 2.20 -1.25 -1.14 119.74 125.13 3k7a s LYS 914 Ca 0.10 -1.11 -0.23 0.00 -0.36 0.00 0.00 55.97 54.37 3k7a s LYS 914 Cb -0.15 -1.39 0.05 0.00 -1.51 0.00 0.00 37.83 34.83 3k7a s LYS 914 CO 0.09 0.33 0.52 0.99 -0.36 0.00 0.00 175.35 176.92 3k7a s THR 915 N -1.10 0.02 0.05 3.43 2.01 -0.41 -2.80 115.64 116.84 3k7a s THR 915 Ca 0.06 -0.17 -0.03 0.00 0.31 0.00 0.00 61.69 61.86 3k7a s THR 915 Cb -0.10 -0.82 -0.01 0.00 0.01 0.00 0.00 72.50 71.59 3k7a s THR 915 CO 0.04 -0.09 -0.05 0.35 -0.69 0.00 0.00 174.62 174.17 3k7a n THR 916 N 1.38 1.22 -0.32 -0.82 -2.24 -1.19 -0.32 114.28 112.00 3k7a n THR 916 Ca -0.19 0.35 0.16 0.00 -2.27 0.00 0.00 64.05 62.10 3k7a n THR 916 Cb 0.56 -1.70 0.33 0.00 -2.10 0.00 0.00 70.33 67.43 3k7a n THR 916 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 3k7a h SER 933 N -0.15 -0.15 -2.02 3.42 4.64 -1.99 -3.37 113.55 113.93 3k7a h SER 933 Ca -0.01 0.24 -0.56 0.00 -0.47 0.00 0.00 61.79 60.99 3k7a h SER 933 Cb 0.21 0.36 -0.39 0.00 -0.31 0.00 0.00 62.40 62.26 3k7a h SER 933 CO -0.00 -0.28 -1.07 0.29 -0.87 0.00 0.00 176.83 174.90 3k7a n LYS 934 N -5.34 0.88 -2.86 4.77 5.02 -1.17 -5.05 118.16 114.42 3k7a n LYS 934 Ca 0.25 -3.35 -0.41 0.00 -2.02 0.00 0.00 58.31 52.78 3k7a n LYS 934 Cb 0.80 -1.32 -0.04 0.00 -0.02 0.00 0.00 35.03 34.45 3k7a n LYS 934 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 3k7a s ARG 935 N -1.36 4.55 0.40 1.97 0.52 -1.26 -4.68 118.95 119.09 3k7a s ARG 935 Ca 0.36 1.23 -0.23 0.00 -0.52 0.00 0.00 55.73 56.56 3k7a s ARG 935 Cb 0.18 -3.41 -0.10 0.00 0.52 0.00 0.00 34.95 32.14 3k7a s ARG 935 CO -0.10 0.13 0.98 0.34 0.02 0.00 0.00 175.30 176.68 3k7a s ASP 936 N 0.41 6.95 -0.43 0.23 -1.08 -1.11 -3.20 116.67 118.43 3k7a s ASP 936 Ca 0.44 1.84 0.08 0.00 -0.52 0.00 0.00 52.55 54.39 3k7a s ASP 936 Cb -0.21 -2.57 0.31 0.00 -1.46 0.00 0.00 42.92 39.00 3k7a s ASP 936 CO 0.25 -0.35 0.92 0.00 0.52 0.00 0.00 175.17 176.51 3k7a n ALA 937 N -0.17 0.18 -2.70 3.66 0.00 -1.12 -4.95 120.51 115.40 3k7a n ALA 937 Ca 0.05 -2.17 -0.32 0.00 0.00 0.00 0.00 53.44 51.00 3k7a n ALA 937 Cb 0.52 -1.09 -0.15 0.00 0.00 0.00 0.00 19.45 18.72 3k7a n ALA 937 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3k7a s SER 938 N -1.65 3.51 -0.57 0.00 1.04 -1.26 -4.39 113.70 110.38 3k7a s SER 938 Ca 0.30 -0.39 -0.27 0.00 0.48 0.00 0.00 55.95 56.07 3k7a s SER 938 Cb 0.29 -0.96 0.03 0.00 0.10 0.00 0.00 66.02 65.48 3k7a s SER 938 CO -0.10 0.26 1.14 -0.89 0.98 0.00 0.00 173.24 174.64 3k7a s THR 939 N -0.25 4.09 0.75 2.02 2.01 -0.97 -4.92 115.64 118.37 3k7a s THR 939 Ca -0.00 0.78 -0.10 0.00 0.31 0.00 0.00 61.69 62.68 3k7a s THR 939 Cb -0.13 -4.69 0.06 0.00 0.01 0.00 0.00 72.50 67.75 3k7a s THR 939 CO 0.03 -1.30 1.10 -2.16 -0.69 0.00 0.00 174.62 171.60 3k7a s PRO 940 N 4.76 2.19 0.42 4.92 0.04 -1.26 -2.49 135.00 143.58 3k7a s PRO 940 Ca 0.40 0.03 -0.24 0.00 0.04 0.00 0.00 61.00 61.23 3k7a s PRO 940 Cb -0.08 -2.05 -0.08 0.00 0.04 0.00 0.00 34.50 32.33 3k7a s PRO 940 CO 0.24 -1.37 1.13 -1.17 0.04 0.00 0.00 177.00 175.87 3k7a s LEU 941 N -5.42 4.12 0.16 -3.56 2.96 -0.48 -4.80 118.68 111.66 3k7a s LEU 941 Ca 0.60 2.24 -0.31 0.00 -0.22 0.00 0.00 54.13 56.44 3k7a s LEU 941 Cb -0.11 -4.14 -0.11 0.00 0.50 0.00 0.00 46.19 42.33 3k7a s LEU 941 CO 0.48 -0.70 1.80 -0.13 -1.32 0.00 0.00 176.35 176.48 3k7a s ARG 942 N -2.49 4.13 0.29 1.98 0.52 -1.26 -4.46 118.95 117.65 3k7a s ARG 942 Ca 0.59 2.61 0.05 0.00 -0.52 0.00 0.00 55.73 58.47 3k7a s ARG 942 Cb -0.27 -3.40 0.78 0.00 0.52 0.00 0.00 34.95 32.58 3k7a s ARG 942 CO 0.34 -0.82 1.39 -1.13 0.02 0.00 0.00 175.30 175.10 3k7a n SER 943 N 5.05 -0.02 0.14 0.23 3.41 -1.26 -0.62 113.62 120.55 3k7a n SER 943 Ca 0.17 1.50 0.08 0.00 -0.26 0.00 0.00 58.87 60.36 3k7a n SER 943 Cb 0.37 -0.58 0.05 0.00 -0.26 0.00 0.00 64.21 63.78 3k7a n SER 943 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 3k7a h THR 944 N 0.00 0.28 -3.73 6.66 1.35 -1.90 -3.42 112.91 112.16 3k7a h THR 944 Ca 0.58 -1.45 -0.39 0.00 -0.55 0.00 0.00 66.41 64.60 3k7a h THR 944 Cb 1.29 1.96 0.15 0.00 -1.73 0.00 0.00 68.15 69.82 3k7a h THR 944 CO -0.80 0.16 0.36 -0.62 -0.25 0.00 0.00 175.52 174.37 3k7a n GLU 945 N -2.97 -1.11 0.00 4.72 1.02 0.21 -4.95 120.64 117.56 3k7a n GLU 945 Ca 0.00 -1.87 0.00 0.00 -0.02 0.00 0.00 57.16 55.27 3k7a n GLU 945 Cb 0.64 -1.19 0.00 0.00 -0.02 0.00 0.00 31.44 30.86 3k7a n GLU 945 CO 0.00 0.00 0.00 0.27 1.18 0.00 0.00 177.13 178.58 3k7a n ASN 946 N -3.73 0.00 0.00 1.62 6.94 -1.26 -3.75 115.26 115.08 3k7a n ASN 946 Ca 0.15 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.71 3k7a n ASN 946 Cb 0.52 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.94 3k7a n ASN 946 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 3k7a n GLY 947 N -0.58 1.88 2.93 4.83 0.00 -1.05 -4.82 105.19 108.39 3k7a n GLY 947 Ca 0.00 0.02 -0.21 0.00 0.00 0.00 0.00 46.02 45.83 3k7a n GLY 947 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3k7a s ILE 948 N 0.71 0.68 0.02 -0.61 1.01 0.22 -1.61 121.20 121.63 3k7a s ILE 948 Ca 0.00 -0.22 -0.30 0.00 0.00 0.00 0.00 60.65 60.13 3k7a s ILE 948 Cb 0.00 -0.66 -0.09 0.00 0.01 0.00 0.00 42.46 41.72 3k7a s ILE 948 CO 0.00 0.25 1.97 -0.69 0.00 0.00 0.00 174.94 176.47 3k7a s VAL 949 N 0.73 3.04 -0.15 2.92 1.01 -1.09 0.55 120.40 127.41 3k7a s VAL 949 Ca -0.11 0.05 -0.14 0.00 0.00 0.00 0.00 61.98 61.77 3k7a s VAL 949 Cb -0.14 -3.03 -0.11 0.00 0.00 0.00 0.00 36.38 33.10 3k7a s VAL 949 CO 0.01 -0.00 0.13 -0.78 0.00 0.00 0.00 175.10 174.46 3k7a h ASP 950 N 10.73 0.00 -5.10 3.32 3.58 -0.96 -3.36 116.42 124.63 3k7a h ASP 950 Ca -0.49 -0.32 -0.09 0.00 0.42 0.00 0.00 57.03 56.55 3k7a h ASP 950 Cb 1.24 0.00 -0.16 0.00 1.72 0.00 0.00 39.33 42.13 3k7a h ASP 950 CO 0.94 0.97 -0.34 -1.10 -2.88 0.00 0.00 179.24 176.83 3k7a s GLN 951 N -2.14 0.79 0.01 0.28 -0.21 -1.19 -4.86 119.66 112.35 3k7a s GLN 951 Ca -0.17 -0.73 0.04 0.00 0.02 0.00 0.00 55.36 54.52 3k7a s GLN 951 Cb 0.02 0.33 -0.01 0.00 1.00 0.00 0.00 33.01 34.35 3k7a s GLN 951 CO 0.36 -0.25 -0.13 0.08 -2.12 0.00 0.00 175.29 173.24 3k7a s VAL 952 N -3.12 1.00 -0.03 1.09 1.01 -1.26 -0.17 120.40 118.93 3k7a s VAL 952 Ca -0.01 -0.71 0.01 0.00 0.00 0.00 0.00 61.98 61.28 3k7a s VAL 952 Cb 0.01 -0.87 0.02 0.00 0.00 0.00 0.00 36.38 35.54 3k7a s VAL 952 CO -0.07 0.16 -0.03 -0.22 0.00 0.00 0.00 175.10 174.94 3k7a s LEU 953 N -0.63 1.50 -0.39 3.92 0.20 -0.37 -5.00 118.68 117.92 3k7a s LEU 953 Ca 0.03 -0.09 0.03 0.00 0.69 0.00 0.00 54.13 54.80 3k7a s LEU 953 Cb -0.06 -0.32 0.11 0.00 -0.43 0.00 0.00 46.19 45.49 3k7a s LEU 953 CO 0.00 -0.03 0.11 -0.69 -0.29 0.00 0.00 176.35 175.45 3k7a s VAL 954 N 0.61 2.48 0.00 1.68 1.01 -1.26 -1.74 120.40 123.18 3k7a s VAL 954 Ca -0.07 -2.50 0.00 0.00 0.00 0.00 0.00 61.98 59.41 3k7a s VAL 954 Cb -0.10 -2.79 0.00 0.00 0.00 0.00 0.00 36.38 33.49 3k7a s VAL 954 CO -0.00 -0.65 0.00 0.41 0.00 0.00 0.00 175.10 174.85 3k7a n THR 955 N 4.07 0.00 -3.68 3.92 -1.04 0.05 -4.90 114.28 112.69 3k7a n THR 955 Ca 0.04 0.00 -0.26 0.00 -2.04 0.00 0.00 64.05 61.78 3k7a n THR 955 Cb 0.40 -0.21 -0.17 0.00 -1.82 0.00 0.00 70.33 68.53 3k7a n THR 955 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 3k7a s THR 956 N -0.23 0.22 -0.49 12.58 2.01 -1.25 -1.56 115.64 126.92 3k7a s THR 956 Ca 0.00 -0.29 -0.24 0.00 0.31 0.00 0.00 61.69 61.47 3k7a s THR 956 Cb 0.00 -0.75 0.03 0.00 0.01 0.00 0.00 72.50 71.79 3k7a s THR 956 CO 0.00 -0.18 0.88 0.21 -0.69 0.00 0.00 174.62 174.84 3k7a s ASN 957 N 2.00 6.41 0.00 3.53 2.47 -0.95 -4.84 114.94 123.56 3k7a s ASN 957 Ca 0.01 -0.13 0.00 0.00 0.42 0.00 0.00 52.86 53.16 3k7a s ASN 957 Cb -0.16 -2.42 0.00 0.00 -1.45 0.00 0.00 41.25 37.22 3k7a s ASN 957 CO -0.08 -1.07 0.00 0.00 -3.72 0.00 0.00 177.10 172.23 3k7a n GLN 958 N 7.11 0.00 -0.12 0.43 6.02 -1.26 -2.33 117.38 127.23 3k7a n GLN 958 Ca 0.03 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.02 3k7a n GLN 958 Cb 0.48 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.74 3k7a n GLN 958 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 3k7a n ASP 959 N 0.00 1.40 -3.49 1.08 8.00 -1.26 -3.69 116.55 118.59 3k7a n ASP 959 Ca 0.00 -1.30 -0.24 0.00 0.71 0.00 0.00 54.79 53.96 3k7a n ASP 959 Cb 0.00 -0.29 -0.02 0.00 -0.02 0.00 0.00 41.12 40.79 3k7a n ASP 959 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3k7a n GLY 960 N 1.76 -0.47 3.82 0.44 0.00 -0.98 -4.93 105.19 104.83 3k7a n GLY 960 Ca 0.00 0.08 -0.37 0.00 0.00 0.00 0.00 46.02 45.72 3k7a n GLY 960 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3k7a s LEU 961 N -6.47 4.46 -0.35 0.99 1.43 -1.14 -4.90 118.68 112.69 3k7a s LEU 961 Ca 0.44 1.17 -0.27 0.00 -1.03 0.00 0.00 54.13 54.44 3k7a s LEU 961 Cb -0.24 -3.00 0.01 0.00 0.03 0.00 0.00 46.19 42.99 3k7a s LEU 961 CO 0.54 0.22 0.97 -0.54 0.23 0.00 0.00 176.35 177.77 3k7a s LYS 962 N -1.41 3.92 -0.09 1.70 1.02 -1.26 -2.24 119.74 121.38 3k7a s LYS 962 Ca 0.32 0.74 -0.04 0.00 0.02 0.00 0.00 55.97 57.01 3k7a s LYS 962 Cb -0.18 -3.78 -0.04 0.00 -0.52 0.00 0.00 37.83 33.32 3k7a s LYS 962 CO 0.18 -0.92 0.06 0.12 -0.92 0.00 0.00 175.35 173.87 3k7a s PHE 963 N 3.52 3.33 -0.04 3.18 5.36 -0.60 -3.84 117.98 128.90 3k7a s PHE 963 Ca 0.40 0.32 -0.02 0.00 -0.96 0.00 0.00 56.93 56.68 3k7a s PHE 963 Cb -0.12 -1.84 0.03 0.00 -0.34 0.00 0.00 43.02 40.75 3k7a s PHE 963 CO 0.17 0.58 0.06 0.08 -1.46 0.00 0.00 175.22 174.65 3k7a s VAL 964 N -0.96 -0.10 -0.22 3.12 1.01 -0.74 -0.77 120.40 121.73 3k7a s VAL 964 Ca 0.15 0.39 -0.02 0.00 0.00 0.00 0.00 61.98 62.50 3k7a s VAL 964 Cb -0.12 -0.14 0.01 0.00 0.00 0.00 0.00 36.38 36.14 3k7a s VAL 964 CO 0.04 0.16 -0.09 -0.54 0.00 0.00 0.00 175.10 174.67 3k7a s LYS 965 N 1.96 3.06 -0.24 2.72 1.02 -0.71 -1.52 119.74 126.02 3k7a s LYS 965 Ca 0.02 -0.82 -0.06 0.00 0.02 0.00 0.00 55.97 55.14 3k7a s LYS 965 Cb -0.12 -2.89 -0.02 0.00 -0.52 0.00 0.00 37.83 34.28 3k7a s LYS 965 CO -0.03 -0.28 0.03 0.08 -0.92 0.00 0.00 175.35 174.22 3k7a s VAL 966 N 1.37 3.90 -0.04 3.17 1.01 -0.31 -1.24 120.40 128.27 3k7a s VAL 966 Ca 0.03 -0.34 -0.13 0.00 0.00 0.00 0.00 61.98 61.54 3k7a s VAL 966 Cb -0.15 -2.82 -0.05 0.00 0.00 0.00 0.00 36.38 33.36 3k7a s VAL 966 CO -0.06 0.35 0.35 -0.60 0.00 0.00 0.00 175.10 175.14 3k7a s ARG 967 N 1.55 3.85 -0.05 2.72 3.52 0.76 -0.41 118.95 130.89 3k7a s ARG 967 Ca 0.06 0.28 0.04 0.00 -0.13 0.00 0.00 55.73 55.98 3k7a s ARG 967 Cb -0.15 -3.23 -0.00 0.00 -1.56 0.00 0.00 34.95 30.01 3k7a s ARG 967 CO 0.01 0.67 -0.18 0.08 -0.81 0.00 0.00 175.30 175.07 3k7a s VAL 968 N -0.95 1.48 0.02 7.11 1.01 -0.62 -0.44 120.40 128.01 3k7a s VAL 968 Ca 0.22 -0.74 0.07 0.00 0.00 0.00 0.00 61.98 61.53 3k7a s VAL 968 Cb -0.15 -1.28 -0.03 0.00 0.00 0.00 0.00 36.38 34.92 3k7a s VAL 968 CO 0.11 0.43 -0.20 -0.60 0.00 0.00 0.00 175.10 174.83 3k7a s ARG 969 N 0.08 2.10 0.11 2.72 3.52 0.19 -0.67 118.95 127.00 3k7a s ARG 969 Ca -0.05 -0.95 -0.02 0.00 -0.13 0.00 0.00 55.73 54.58 3k7a s ARG 969 Cb -0.12 -2.16 -0.03 0.00 -1.56 0.00 0.00 34.95 31.08 3k7a s ARG 969 CO 0.03 0.55 0.06 0.99 -0.81 0.00 0.00 175.30 176.12 3k7a s THR 970 N -0.82 0.14 -0.19 4.11 2.01 -0.93 0.73 115.64 120.69 3k7a s THR 970 Ca 0.13 -1.79 -0.01 0.00 0.31 0.00 0.00 61.69 60.32 3k7a s THR 970 Cb -0.10 -1.82 0.00 0.00 0.01 0.00 0.00 72.50 70.59 3k7a s THR 970 CO 0.03 -0.63 -0.12 -0.89 -0.69 0.00 0.00 174.62 172.31 3k7a s THR 971 N -3.99 2.73 -0.24 -0.82 2.01 -1.26 -1.57 115.64 112.50 3k7a s THR 971 Ca 0.17 -0.72 -0.11 0.00 0.31 0.00 0.00 61.69 61.34 3k7a s THR 971 Cb 0.07 -2.20 -0.05 0.00 0.01 0.00 0.00 72.50 70.34 3k7a s THR 971 CO -0.03 0.49 0.18 -0.54 -0.69 0.00 0.00 174.62 174.03 3k7a s LYS 972 N 1.29 4.07 -0.13 4.92 1.02 -0.12 -4.98 119.74 125.81 3k7a s LYS 972 Ca 0.04 -0.24 -0.04 0.00 0.02 0.00 0.00 55.97 55.75 3k7a s LYS 972 Cb -0.14 -3.55 -0.03 0.00 -0.52 0.00 0.00 37.83 33.59 3k7a s LYS 972 CO -0.07 0.04 0.00 0.42 -0.92 0.00 0.00 175.35 174.82 3k7a s ILE 973 N 1.13 4.30 -0.22 2.17 1.01 -1.26 -1.57 121.20 126.76 3k7a s ILE 973 Ca 0.08 -0.23 -0.35 0.00 0.00 0.00 0.00 60.65 60.16 3k7a s ILE 973 Cb -0.14 -2.86 -0.11 0.00 0.01 0.00 0.00 42.46 39.36 3k7a s ILE 973 CO 0.05 0.54 2.01 -0.81 0.00 0.00 0.00 174.94 176.73 3k7a n PRO 974 N 2.85 1.66 -3.14 2.79 -0.04 -1.26 -4.96 135.00 132.90 3k7a n PRO 974 Ca -0.18 0.55 -0.18 0.00 -0.04 0.00 0.00 63.50 63.66 3k7a n PRO 974 Cb 0.53 -2.59 -0.01 0.00 -0.04 0.00 0.00 33.50 31.40 3k7a n PRO 974 CO 0.00 0.00 0.00 0.94 -0.04 0.00 0.00 175.50 176.40 3k7a n GLN 975 N 7.26 1.01 0.17 0.54 7.27 -1.26 -5.04 117.38 127.32 3k7a n GLN 975 Ca 0.30 -2.25 0.01 0.00 0.07 0.00 0.00 57.00 55.13 3k7a n GLN 975 Cb 0.27 0.31 0.28 0.00 2.41 0.00 0.00 30.24 33.52 3k7a n GLN 975 CO 0.00 0.00 0.00 0.82 0.07 0.00 0.00 177.06 177.95 3k7a h ILE 976 N 0.71 1.33 -0.29 1.69 2.04 -1.93 -3.07 117.51 118.01 3k7a h ILE 976 Ca -0.23 -1.62 0.00 0.00 1.00 0.00 0.00 64.86 64.01 3k7a h ILE 976 Cb 0.82 1.87 0.00 0.00 -0.74 0.00 0.00 36.82 38.77 3k7a h ILE 976 CO 0.37 0.46 0.00 0.61 0.00 0.00 0.00 178.15 179.59 3k7a n GLY 977 N -0.17 0.85 3.69 5.37 0.00 -1.26 -3.55 105.19 110.13 3k7a n GLY 977 Ca -0.02 -0.52 -0.42 0.00 0.00 0.00 0.00 46.02 45.06 3k7a n GLY 977 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3k7a s ASP 978 N -1.43 6.99 0.09 1.61 1.01 -1.16 -4.02 116.67 119.76 3k7a s ASP 978 Ca 0.34 1.95 -0.30 0.00 0.71 0.00 0.00 52.55 55.24 3k7a s ASP 978 Cb 0.19 -2.56 -0.06 0.00 1.01 0.00 0.00 42.92 41.50 3k7a s ASP 978 CO 0.27 -0.61 1.07 -0.75 0.21 0.00 0.00 175.17 175.37 3k7a s LYS 979 N 2.04 4.56 0.18 8.23 2.20 -1.26 -2.47 119.74 133.22 3k7a s LYS 979 Ca 0.59 1.61 0.03 0.00 -0.36 0.00 0.00 55.97 57.85 3k7a s LYS 979 Cb -0.28 -3.36 -0.05 0.00 -1.51 0.00 0.00 37.83 32.64 3k7a s LYS 979 CO 0.25 -0.02 -0.04 -0.06 -0.36 0.00 0.00 175.35 175.11 3k7a s PHE 980 N 0.47 1.32 -0.11 4.03 0.40 0.31 -2.84 117.98 121.55 3k7a s PHE 980 Ca 0.52 -0.89 -0.17 0.00 -0.60 0.00 0.00 56.93 55.80 3k7a s PHE 980 Cb -0.26 -0.73 0.04 0.00 0.51 0.00 0.00 43.02 42.58 3k7a s PHE 980 CO 0.31 -0.05 0.43 0.00 0.70 0.00 0.00 175.22 176.61 3k7a s ALA 981 N -3.46 -1.07 1.00 5.36 0.00 -0.82 0.13 121.76 122.89 3k7a s ALA 981 Ca 0.22 0.99 0.00 0.00 0.00 0.00 0.00 51.96 53.17 3k7a s ALA 981 Cb 0.05 -0.42 0.00 0.00 0.00 0.00 0.00 23.12 22.74 3k7a s ALA 981 CO 0.04 -0.24 0.00 -1.13 0.00 0.00 0.00 175.76 174.43 3k7a n SER 982 N 2.20 -0.57 -1.89 0.00 3.41 -1.10 0.60 113.62 116.27 3k7a n SER 982 Ca -0.16 -0.68 0.05 0.00 -0.26 0.00 0.00 58.87 57.82 3k7a n SER 982 Cb 0.57 0.00 0.39 0.00 -0.26 0.00 0.00 64.21 64.91 3k7a n SER 982 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3k7a n ARG 983 N -1.25 4.70 -1.81 4.33 1.74 -1.26 -4.49 116.66 118.62 3k7a n ARG 983 Ca 0.00 -3.16 -0.16 0.00 -0.77 0.00 0.00 57.85 53.77 3k7a n ARG 983 Cb 0.00 -2.26 0.06 0.00 -1.02 0.00 0.00 32.46 29.24 3k7a n ARG 983 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 3k7a n HIS 984 N 0.48 2.04 -1.10 -1.55 8.25 -1.26 -4.75 115.22 117.33 3k7a n HIS 984 Ca 0.30 -2.04 -0.03 0.00 -0.26 0.00 0.00 57.72 55.68 3k7a n HIS 984 Cb 1.22 -0.31 -0.01 0.00 1.12 0.00 0.00 29.99 32.01 3k7a n HIS 984 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3k7a n GLY 985 N -0.75 0.53 3.18 -1.41 0.00 -1.24 -4.83 105.19 100.66 3k7a n GLY 985 Ca 0.35 -0.15 -0.40 0.00 0.00 0.00 0.00 46.02 45.82 3k7a n GLY 985 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3k7a s GLN 986 N -1.62 2.91 0.35 1.61 2.00 -1.26 -4.79 119.66 118.85 3k7a s GLN 986 Ca 0.00 -2.48 -0.13 0.00 -2.00 0.00 0.00 55.36 50.74 3k7a s GLN 986 Cb 0.00 -3.97 -0.08 0.00 0.80 0.00 0.00 33.01 29.76 3k7a s GLN 986 CO 0.00 -1.21 0.74 -1.59 -0.50 0.00 0.00 175.29 172.72 3k7a s LYS 987 N 0.06 3.92 -0.28 1.67 0.00 -1.26 -2.71 119.74 121.13 3k7a s LYS 987 Ca 0.17 0.58 -0.21 0.00 0.00 0.00 0.00 55.97 56.51 3k7a s LYS 987 Cb -0.17 -2.43 0.11 0.00 0.00 0.00 0.00 37.83 35.34 3k7a s LYS 987 CO -0.05 0.10 0.87 0.20 0.00 0.00 0.00 175.35 176.47 3k7a s GLY 988 N -2.57 -0.31 0.38 0.59 0.00 0.34 -4.92 107.32 100.82 3k7a s GLY 988 Ca 0.53 2.59 -0.25 0.00 0.00 0.00 0.00 44.72 47.60 3k7a s GLY 988 CO 0.22 2.13 1.01 -0.51 0.00 0.00 0.00 173.10 175.95 3k7a s THR 989 N 0.85 3.90 0.71 0.90 -4.23 -1.19 -0.53 115.64 116.04 3k7a s THR 989 Ca -0.03 1.48 -0.16 0.00 -1.18 0.00 0.00 61.69 61.79 3k7a s THR 989 Cb -0.05 -3.77 -0.04 0.00 1.34 0.00 0.00 72.50 69.97 3k7a s THR 989 CO -0.10 0.03 0.52 -0.38 -0.54 0.00 0.00 174.62 174.15 3k7a n ILE 990 N 0.10 1.81 0.00 2.99 5.41 -1.03 0.05 119.36 128.68 3k7a n ILE 990 Ca 0.04 -0.41 0.00 0.00 1.00 0.00 0.00 62.75 63.38 3k7a n ILE 990 Cb 0.50 -0.73 0.00 0.00 -0.71 0.00 0.00 39.64 38.70 3k7a n ILE 990 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3k7a n GLY 991 N 1.67 0.00 3.57 7.39 0.00 0.31 -4.50 105.19 113.64 3k7a n GLY 991 Ca 0.10 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.07 3k7a n GLY 991 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 3k7a s ILE 992 N -1.96 0.00 0.01 -0.61 2.07 -1.26 -4.99 121.20 114.47 3k7a s ILE 992 Ca 0.00 0.00 0.04 0.00 -1.41 0.00 0.00 60.65 59.28 3k7a s ILE 992 Cb 0.00 -1.00 -0.03 0.00 0.13 0.00 0.00 42.46 41.56 3k7a s ILE 992 CO 0.00 0.00 -0.09 0.42 -1.91 0.00 0.00 174.94 173.36 3k7a s THR 993 N -2.57 3.44 0.02 4.00 -4.23 -1.26 -1.72 115.64 113.31 3k7a s THR 993 Ca 0.08 -0.86 0.05 0.00 -1.18 0.00 0.00 61.69 59.77 3k7a s THR 993 Cb -0.01 -2.48 -0.02 0.00 1.34 0.00 0.00 72.50 71.33 3k7a s THR 993 CO -0.06 0.39 -0.14 -0.31 -0.54 0.00 0.00 174.62 173.96 3k7a s TYR 994 N -0.97 1.21 0.90 3.99 4.12 -0.19 -4.80 117.35 121.60 3k7a s TYR 994 Ca 0.16 -0.30 -0.13 0.00 0.02 0.00 0.00 57.07 56.83 3k7a s TYR 994 Cb -0.11 -0.75 0.13 0.00 -1.52 0.00 0.00 41.96 39.72 3k7a s TYR 994 CO 0.07 0.01 1.19 1.03 0.02 0.00 0.00 175.55 177.87 3k7a s ARG 995 N -0.77 1.24 0.23 -0.62 0.52 -1.26 0.23 118.95 118.53 3k7a s ARG 995 Ca 0.03 0.07 -0.06 0.00 -0.52 0.00 0.00 55.73 55.26 3k7a s ARG 995 Cb -0.07 -1.87 0.37 0.00 0.52 0.00 0.00 34.95 33.90 3k7a s ARG 995 CO 0.00 -2.08 1.78 -0.09 0.02 0.00 0.00 175.30 174.93 3k7a h ARG 996 N -1.41 0.63 0.52 3.54 2.43 -1.95 -2.77 114.38 115.36 3k7a h ARG 996 Ca -0.47 -0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 58.64 3k7a h ARG 996 Cb 1.31 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 30.72 3k7a h ARG 996 CO 0.58 0.41 -0.28 0.93 -1.51 0.00 0.00 179.97 180.10 3k7a h GLU 997 N 0.64 -0.71 0.00 0.20 3.07 -1.95 -3.07 114.58 112.77 3k7a h GLU 997 Ca 0.37 0.05 0.00 0.00 -0.50 0.00 0.00 59.36 59.28 3k7a h GLU 997 Cb 0.39 0.16 0.00 0.00 -0.84 0.00 0.00 28.75 28.46 3k7a h GLU 997 CO -0.27 -0.47 0.28 -0.25 -1.40 0.00 0.00 179.01 176.90 3k7a n ASP 998 N -4.08 0.26 -4.79 1.42 8.00 -1.14 -4.39 116.55 111.83 3k7a n ASP 998 Ca -0.09 0.49 -0.39 0.00 0.71 0.00 0.00 54.79 55.52 3k7a n ASP 998 Cb 0.30 -0.45 -0.06 0.00 -0.02 0.00 0.00 41.12 40.88 3k7a n ASP 998 CO 0.00 0.00 0.00 -0.32 -0.39 0.00 0.00 177.20 176.49 3k7a s MET 999 N -3.15 4.40 0.59 -1.24 1.75 -1.06 -4.56 119.30 116.03 3k7a s MET 999 Ca -0.01 0.97 -0.19 0.00 -1.25 0.00 0.00 55.69 55.20 3k7a s MET 999 Cb 0.03 -3.22 -0.03 0.00 2.84 0.00 0.00 34.83 34.45 3k7a s MET 999 CO 0.09 0.58 1.28 -1.25 -0.65 0.00 0.00 175.02 175.07 3k7a s PRO 1000N -1.21 2.91 0.13 4.11 0.04 -1.26 -3.96 135.00 135.75 3k7a s PRO 1000Ca 0.34 2.02 0.06 0.00 0.04 0.00 0.00 61.00 63.46 3k7a s PRO 1000Cb -0.21 -2.01 -0.04 0.00 0.04 0.00 0.00 34.50 32.28 3k7a s PRO 1000CO 0.23 -1.31 -0.14 -0.59 0.04 0.00 0.00 177.00 175.23 3k7a s PHE 1001N -1.44 1.46 0.45 0.56 -0.12 -0.30 -4.35 117.98 114.25 3k7a s PHE 1001Ca 0.77 -0.56 -0.06 0.00 -0.05 0.00 0.00 56.93 57.03 3k7a s PHE 1001Cb -0.35 -0.75 -0.04 0.00 -0.63 0.00 0.00 43.02 41.24 3k7a s PHE 1001CO 0.39 0.17 0.76 -0.08 -0.05 0.00 0.00 175.22 176.42 3k7a s THR 1002N -2.24 4.90 0.31 -4.49 -1.32 -0.73 -0.73 115.64 111.34 3k7a s THR 1002Ca 0.11 0.25 0.07 0.00 -1.21 0.00 0.00 61.69 60.91 3k7a s THR 1002Cb -0.04 -3.83 0.33 0.00 -1.51 0.00 0.00 72.50 67.44 3k7a s THR 1002CO 0.03 -0.75 1.64 0.00 -2.21 0.00 0.00 174.62 173.33 3k7a h ALA 1003N 0.51 1.54 0.00 11.08 0.00 -1.90 -0.68 119.26 129.81 3k7a h ALA 1003Ca -0.47 0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.67 3k7a h ALA 1003Cb 1.20 0.29 0.00 0.00 0.00 0.00 0.00 17.79 19.28 3k7a h ALA 1003CO 0.62 -0.54 0.00 0.39 0.00 0.00 0.00 179.25 179.72 3k7a n GLU 1004N -5.20 0.10 -0.29 0.00 1.02 -1.26 -4.87 120.64 110.15 3k7a n GLU 1004Ca 0.26 0.30 0.00 0.00 -0.02 0.00 0.00 57.16 57.70 3k7a n GLU 1004Cb 0.83 -1.67 0.00 0.00 -0.02 0.00 0.00 31.44 30.57 3k7a n GLU 1004CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3k7a n GLY 1005N 0.16 0.74 3.68 0.62 0.00 -0.26 -5.05 105.19 105.09 3k7a n GLY 1005Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 3k7a n GLY 1005CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3k7a s ILE 1006N -2.32 4.47 0.15 -0.61 1.01 -1.26 -4.85 121.20 117.79 3k7a s ILE 1006Ca 0.00 1.77 0.08 0.00 0.00 0.00 0.00 60.65 62.50 3k7a s ILE 1006Cb 0.00 -4.14 -0.04 0.00 0.01 0.00 0.00 42.46 38.29 3k7a s ILE 1006CO 0.00 -0.01 -0.07 0.54 0.00 0.00 0.00 174.94 175.40 3k7a s VAL 1007N 2.25 3.42 0.06 2.92 0.11 -1.26 -1.78 120.40 126.12 3k7a s VAL 1007Ca 0.52 -1.43 -0.25 0.00 -2.93 0.00 0.00 61.98 57.89 3k7a s VAL 1007Cb -0.22 -2.66 -0.06 0.00 -1.53 0.00 0.00 36.38 31.91 3k7a s VAL 1007CO 0.19 -0.02 0.78 -2.16 -3.33 0.00 0.00 175.10 170.57 3k7a s PRO 1008N -2.61 4.52 0.50 1.54 0.04 -1.26 -4.92 135.00 132.81 3k7a s PRO 1008Ca 0.24 1.11 0.25 0.00 0.04 0.00 0.00 61.00 62.64 3k7a s PRO 1008Cb -0.10 -3.35 1.34 0.00 0.04 0.00 0.00 34.50 32.43 3k7a s PRO 1008CO 0.16 0.31 2.04 -0.44 0.04 0.00 0.00 177.00 179.10 3k7a h ASP 1009N 5.51 0.00 -3.73 6.66 3.32 -1.44 -3.37 116.42 123.36 3k7a h ASP 1009Ca -0.44 0.00 -0.12 0.00 0.02 0.00 0.00 57.03 56.49 3k7a h ASP 1009Cb 1.21 0.00 -0.24 0.00 0.22 0.00 0.00 39.33 40.51 3k7a h ASP 1009CO 0.70 0.14 -0.24 -0.22 -1.72 0.00 0.00 179.24 177.91 3k7a s LEU 1010N -7.37 0.27 -0.18 1.55 2.96 -1.13 -0.28 118.68 114.50 3k7a s LEU 1010Ca -0.03 0.86 -0.01 0.00 -0.22 0.00 0.00 54.13 54.73 3k7a s LEU 1010Cb 0.13 1.43 0.05 0.00 0.50 0.00 0.00 46.19 48.30 3k7a s LEU 1010CO 0.60 -0.16 -0.01 -0.63 -1.32 0.00 0.00 176.35 174.83 3k7a s ILE 1011N 0.49 0.88 0.04 6.68 1.01 0.10 -0.18 121.20 130.22 3k7a s ILE 1011Ca -0.02 -0.62 0.02 0.00 0.00 0.00 0.00 60.65 60.04 3k7a s ILE 1011Cb -0.04 -1.19 -0.04 0.00 0.01 0.00 0.00 42.46 41.20 3k7a s ILE 1011CO -0.03 -0.02 0.03 0.27 0.00 0.00 0.00 174.94 175.19 3k7a s ILE 1012N 1.71 4.27 0.15 2.92 -4.36 -0.04 -1.87 121.20 123.98 3k7a s ILE 1012Ca -0.00 -0.70 -0.31 0.00 -0.26 0.00 0.00 60.65 59.37 3k7a s ILE 1012Cb -0.16 -2.97 -0.09 0.00 1.25 0.00 0.00 42.46 40.49 3k7a s ILE 1012CO -0.07 0.26 1.43 0.21 0.24 0.00 0.00 174.94 177.01 3k7a s ASN 1013N -1.92 6.76 0.66 4.36 3.84 -1.25 -0.32 114.94 127.07 3k7a s ASN 1013Ca 0.23 2.44 0.44 0.00 0.21 0.00 0.00 52.86 56.19 3k7a s ASN 1013Cb -0.12 -2.59 2.40 0.00 -0.55 0.00 0.00 41.25 40.39 3k7a s ASN 1013CO 0.15 -0.68 2.36 1.55 -2.79 0.00 0.00 177.10 177.69 3k7a h PRO 1014N 6.44 0.00 0.00 0.43 0.13 -1.83 -2.95 132.00 134.21 3k7a h PRO 1014Ca -0.43 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.69 3k7a h PRO 1014Cb 1.21 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.34 3k7a h PRO 1014CO 0.86 0.00 -0.06 0.45 -0.23 0.00 0.00 178.00 179.02 3k7a h HIS 1015N 0.00 0.00 -0.67 1.56 3.86 -1.96 -3.10 115.15 114.84 3k7a h HIS 1015Ca -0.00 0.00 -0.37 0.00 -1.16 0.00 0.00 60.37 58.84 3k7a h HIS 1015Cb 0.02 0.00 -0.14 0.00 1.06 0.00 0.00 27.41 28.35 3k7a h HIS 1015CO 0.00 0.06 0.29 0.00 0.86 0.00 0.00 177.93 179.14 3k7a n ALA 1016N -2.21 5.81 0.11 2.45 0.00 -1.12 -4.25 120.51 121.31 3k7a n ALA 1016Ca -0.02 -2.23 0.00 0.00 0.00 0.00 0.00 53.44 51.19 3k7a n ALA 1016Cb 0.19 -1.81 0.00 0.00 0.00 0.00 0.00 19.45 17.83 3k7a n ALA 1016CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 3k7a n ILE 1017N 0.88 0.10 -0.19 0.00 5.41 -1.17 -4.78 119.36 119.61 3k7a n ILE 1017Ca 0.39 0.03 -0.04 0.00 1.00 0.00 0.00 62.75 64.13 3k7a n ILE 1017Cb 0.60 -0.61 0.02 0.00 -0.71 0.00 0.00 39.64 38.94 3k7a n ILE 1017CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 176.55 175.90 3k7a h PRO 1018N 0.00 -0.12 0.00 0.38 0.11 -1.77 -2.07 132.00 128.52 3k7a h PRO 1018Ca 0.00 0.01 -0.07 0.00 0.11 0.00 0.00 66.00 66.05 3k7a h PRO 1018Cb 0.02 0.03 -0.01 0.00 0.11 0.00 0.00 31.00 31.15 3k7a h PRO 1018CO 0.00 -0.08 -0.34 0.66 -0.21 0.00 0.00 178.00 178.03 3k7a h SER 1019N -0.12 0.00 1.10 -2.05 4.64 -1.92 -3.25 113.55 111.94 3k7a h SER 1019Ca 0.25 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.43 3k7a h SER 1019Cb 0.52 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.59 3k7a h SER 1019CO -0.64 0.34 -0.64 0.03 -0.87 0.00 0.00 176.83 175.05 3k7a h ARG 1020N 0.00 0.00 -1.25 4.77 2.47 -1.81 -3.47 114.38 115.09 3k7a h ARG 1020Ca -0.00 0.00 -0.42 0.00 -1.26 0.00 0.00 59.98 58.30 3k7a h ARG 1020Cb 1.23 0.00 -0.15 0.00 -1.65 0.00 0.00 29.97 29.40 3k7a h ARG 1020CO 0.04 0.64 -0.40 -1.33 0.56 0.00 0.00 179.97 179.49 3k7a n MET 1021N -3.40 -1.48 -2.72 0.04 2.81 -0.80 -4.62 117.12 106.95 3k7a n MET 1021Ca 0.01 1.19 -0.43 0.00 -1.81 0.00 0.00 57.70 56.66 3k7a n MET 1021Cb 0.74 -5.61 -0.00 0.00 -0.71 0.00 0.00 33.22 27.63 3k7a n MET 1021CO 0.00 0.00 0.00 -0.08 1.51 0.00 0.00 175.97 177.40 3k7a s THR 1022N -2.78 4.44 -0.02 2.03 -1.32 -1.26 -3.57 115.64 113.16 3k7a s THR 1022Ca 0.00 -2.03 -0.16 0.00 -1.21 0.00 0.00 61.69 58.29 3k7a s THR 1022Cb 0.00 -5.06 -0.33 0.00 -1.51 0.00 0.00 72.50 65.60 3k7a s THR 1022CO 0.00 -1.85 0.84 0.58 -2.21 0.00 0.00 174.62 171.98 3k7a h VAL 1023N 5.40 1.24 -1.61 5.08 2.07 -1.89 -3.28 116.25 123.25 3k7a h VAL 1023Ca 0.36 -2.58 0.47 0.00 0.82 0.00 0.00 66.70 65.78 3k7a h VAL 1023Cb 0.89 2.99 -0.07 0.00 -1.52 0.00 0.00 31.29 33.58 3k7a h VAL 1023CO 1.36 0.78 1.15 0.00 0.02 0.00 0.00 177.57 180.89 3k7a h ALA 1024N 0.10 3.49 -0.45 1.67 0.00 -1.80 1.10 119.26 123.36 3k7a h ALA 1024Ca -0.25 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.60 3k7a h ALA 1024Cb 1.97 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 19.86 3k7a h ALA 1024CO 0.20 -1.96 0.23 1.25 0.00 0.00 0.00 179.25 178.97 3k7a h HIS 1025N 0.01 0.62 -0.14 0.00 6.17 -1.89 0.83 115.15 120.77 3k7a h HIS 1025Ca 0.78 -0.02 -0.02 0.00 0.71 0.00 0.00 60.37 61.83 3k7a h HIS 1025Cb 3.08 -0.20 -0.01 0.00 2.52 0.00 0.00 27.41 32.81 3k7a h HIS 1025CO -0.00 0.48 0.03 -0.07 0.71 0.00 0.00 177.93 179.08 3k7a h LEU 1026N 0.58 0.21 -0.07 0.26 3.38 0.10 -2.80 115.31 116.98 3k7a h LEU 1026Ca 0.16 -0.25 0.01 0.00 0.09 0.00 0.00 57.88 57.89 3k7a h LEU 1026Cb 0.08 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 3k7a h LEU 1026CO -0.02 0.41 -0.02 0.40 0.09 0.00 0.00 178.44 179.30 3k7a h ILE 1027N 0.01 0.92 -0.82 1.22 2.04 -0.83 -2.41 117.51 117.64 3k7a h ILE 1027Ca 0.04 0.00 0.19 0.00 1.00 0.00 0.00 64.86 66.09 3k7a h ILE 1027Cb 0.28 0.92 -0.12 0.00 -0.74 0.00 0.00 36.82 37.17 3k7a h ILE 1027CO 0.00 0.00 0.27 -0.08 0.00 0.00 0.00 178.15 178.34 3k7a h GLU 1028N -0.01 0.31 -0.58 2.37 4.81 0.76 0.16 114.58 122.40 3k7a h GLU 1028Ca 0.03 -0.02 -0.10 0.00 -0.13 0.00 0.00 59.36 59.15 3k7a h GLU 1028Cb 0.06 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.35 3k7a h GLU 1028CO -0.07 0.20 -0.01 0.00 -0.73 0.00 0.00 179.01 178.40 3k7a h LEU 1030N 0.94 0.96 0.07 0.00 5.85 -0.50 -1.12 115.31 121.50 3k7a h LEU 1030Ca 0.17 -0.24 -0.00 0.00 0.84 0.00 0.00 57.88 58.64 3k7a h LEU 1030Cb 0.56 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 41.33 3k7a h LEU 1030CO 0.03 0.95 -0.03 0.25 -0.34 0.00 0.00 178.44 179.30 3k7a h LEU 1031N 0.93 -0.08 -2.16 2.25 5.85 -0.06 -2.79 115.31 119.25 3k7a h LEU 1031Ca 0.20 -0.50 0.02 0.00 0.84 0.00 0.00 57.88 58.43 3k7a h LEU 1031Cb 0.37 0.02 -0.00 0.00 0.37 0.00 0.00 40.66 41.42 3k7a h LEU 1031CO 0.00 0.50 0.04 0.28 -0.34 0.00 0.00 178.44 178.93 3k7a h SER 1032N -0.71 0.00 0.45 1.25 0.02 0.73 0.21 113.55 115.50 3k7a h SER 1032Ca -0.01 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.92 3k7a h SER 1032Cb 0.57 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.12 3k7a h SER 1032CO 0.02 0.00 -0.21 0.50 -1.14 0.00 0.00 176.83 175.99 3k7a h LYS 1033N 0.00 -0.58 -0.62 3.45 3.64 -1.17 -1.10 116.57 120.19 3k7a h LYS 1033Ca 0.03 0.04 0.13 0.00 -1.27 0.00 0.00 60.65 59.57 3k7a h LYS 1033Cb 0.11 0.13 -0.12 0.00 -0.41 0.00 0.00 32.23 31.95 3k7a h LYS 1033CO -0.00 -0.27 -0.12 0.28 -2.27 0.00 0.00 179.45 177.07 3k7a h VAL 1034N -0.95 0.40 -0.15 2.00 2.07 -1.08 -2.18 116.25 116.35 3k7a h VAL 1034Ca -0.06 -0.01 0.04 0.00 0.82 0.00 0.00 66.70 67.49 3k7a h VAL 1034Cb 0.57 0.37 -0.05 0.00 -1.52 0.00 0.00 31.29 30.67 3k7a h VAL 1034CO 0.10 0.00 -0.14 0.00 0.02 0.00 0.00 177.57 177.55 3k7a h ALA 1035N 1.61 -0.04 0.00 1.67 0.00 -0.47 -1.19 119.26 120.84 3k7a h ALA 1035Ca 0.31 0.06 -0.05 0.00 0.00 0.00 0.00 54.91 55.23 3k7a h ALA 1035Cb 0.48 0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 3k7a h ALA 1035CO -0.62 -0.59 -0.21 0.00 0.00 0.00 0.00 179.25 177.83 3k7a h ALA 1036N 0.92 1.30 0.14 0.00 0.00 -0.60 -1.07 119.26 119.95 3k7a h ALA 1036Ca 0.10 -0.20 -0.22 0.00 0.00 0.00 0.00 54.91 54.60 3k7a h ALA 1036Cb 0.31 -0.03 0.02 0.00 0.00 0.00 0.00 17.79 18.09 3k7a h ALA 1036CO -0.25 0.27 -0.93 -0.07 0.00 0.00 0.00 179.25 178.27 3k7a h LEU 1037N 0.00 0.58 0.00 0.00 3.38 -0.79 -3.34 115.31 115.13 3k7a h LEU 1037Ca -0.00 -0.91 0.00 0.00 0.09 0.00 0.00 57.88 57.06 3k7a h LEU 1037Cb 0.49 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.05 3k7a h LEU 1037CO 0.03 1.44 -0.66 -1.54 0.09 0.00 0.00 178.44 177.80 3k7a n SER 1038N -4.04 0.59 -1.02 -0.43 3.41 -0.53 -4.95 113.62 106.64 3k7a n SER 1038Ca -0.14 -0.19 -0.09 0.00 -0.26 0.00 0.00 58.87 58.19 3k7a n SER 1038Cb 0.86 0.37 -0.01 0.00 -0.26 0.00 0.00 64.21 65.17 3k7a n SER 1038CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3k7a n GLY 1039N 1.43 0.15 3.87 5.00 0.00 -0.42 -5.04 105.19 110.19 3k7a n GLY 1039Ca 0.04 -0.51 -0.21 0.00 0.00 0.00 0.00 46.02 45.34 3k7a n GLY 1039CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3k7a s ASN 1040N -2.62 5.58 -0.25 1.61 0.01 -1.10 -5.06 114.94 113.10 3k7a s ASN 1040Ca 0.00 -0.29 -0.18 0.00 -0.71 0.00 0.00 52.86 51.68 3k7a s ASN 1040Cb 0.00 -1.28 -0.03 0.00 0.41 0.00 0.00 41.25 40.35 3k7a s ASN 1040CO 0.00 -0.20 0.51 -0.70 -1.51 0.00 0.00 177.10 175.20 3k7a s GLU 1041N -3.95 4.08 -0.34 -0.60 2.12 -1.26 -4.59 118.70 114.16 3k7a s GLU 1041Ca 0.37 0.33 -0.29 0.00 0.36 0.00 0.00 54.97 55.74 3k7a s GLU 1041Cb -0.07 -3.64 -0.00 0.00 0.26 0.00 0.00 34.13 30.67 3k7a s GLU 1041CO 0.27 -0.33 1.48 0.20 -0.54 0.00 0.00 175.26 176.34 3k7a s GLY 1042N 1.50 1.15 -0.73 -1.50 0.00 0.05 -4.95 107.32 102.84 3k7a s GLY 1042Ca 0.21 0.09 -0.26 0.00 0.00 0.00 0.00 44.72 44.76 3k7a s GLY 1042CO 0.09 2.84 1.23 -0.35 0.00 0.00 0.00 173.10 176.91 3k7a s ASP 1043N 4.03 6.16 -0.12 1.64 2.15 -1.26 0.09 116.67 129.36 3k7a s ASP 1043Ca 0.65 -0.53 0.17 0.00 0.43 0.00 0.00 52.55 53.27 3k7a s ASP 1043Cb -0.18 -2.54 0.68 0.00 -0.30 0.00 0.00 42.92 40.59 3k7a s ASP 1043CO 0.30 -1.78 1.60 0.00 -0.17 0.00 0.00 175.17 175.12 3k7a n ALA 1044N 9.11 3.07 -1.56 3.66 0.00 0.13 -4.93 120.51 130.00 3k7a n ALA 1044Ca 0.02 -1.66 -0.44 0.00 0.00 0.00 0.00 53.44 51.36 3k7a n ALA 1044Cb 0.48 -0.95 -0.01 0.00 0.00 0.00 0.00 19.45 18.98 3k7a n ALA 1044CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 3k7a n SER 1045N 0.90 0.79 0.00 0.00 7.64 -1.16 -0.43 113.62 121.36 3k7a n SER 1045Ca 0.25 1.13 0.00 0.00 1.01 0.00 0.00 58.87 61.26 3k7a n SER 1045Cb 0.88 -1.24 0.00 0.00 -1.01 0.00 0.00 64.21 62.84 3k7a n SER 1045CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 3k7a n PRO 1046N 0.68 0.00 -2.54 1.43 -0.02 -1.26 -4.28 135.00 129.01 3k7a n PRO 1046Ca 0.11 0.00 -0.41 0.00 -2.02 0.00 0.00 63.50 61.18 3k7a n PRO 1046Cb 0.33 0.00 -0.03 0.00 -0.02 0.00 0.00 33.50 33.78 3k7a n PRO 1046CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 3k7a s PHE 1047N 0.00 2.28 0.33 6.00 0.40 -1.26 -4.87 117.98 120.86 3k7a s PHE 1047Ca 0.00 -0.08 0.07 0.00 -0.60 0.00 0.00 56.93 56.31 3k7a s PHE 1047Cb 0.00 -4.62 -0.03 0.00 0.51 0.00 0.00 43.02 38.88 3k7a s PHE 1047CO 0.00 -2.07 0.26 0.95 0.70 0.00 0.00 175.22 175.06 3k7a s THR 1048N 5.76 0.03 -0.32 0.64 -4.23 -1.26 -4.98 115.64 111.28 3k7a s THR 1048Ca 0.36 -2.00 0.03 0.00 -1.18 0.00 0.00 61.69 58.91 3k7a s THR 1048Cb -0.08 -2.49 0.45 0.00 1.34 0.00 0.00 72.50 71.73 3k7a s THR 1048CO 0.14 0.00 1.58 0.47 -0.54 0.00 0.00 174.62 176.26 3k7a n ASP 1049N -1.49 3.57 -4.70 3.99 8.00 -1.26 -4.91 116.55 119.75 3k7a n ASP 1049Ca 0.07 -3.02 -0.41 0.00 0.71 0.00 0.00 54.79 52.14 3k7a n ASP 1049Cb 0.63 -0.71 -0.04 0.00 -0.02 0.00 0.00 41.12 40.97 3k7a n ASP 1049CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3k7a s ILE 1050N -2.18 4.95 0.06 0.53 1.01 -1.26 -5.02 121.20 119.28 3k7a s ILE 1050Ca 0.37 1.64 0.09 0.00 0.00 0.00 0.00 60.65 62.75 3k7a s ILE 1050Cb 0.31 -4.13 -0.03 0.00 0.01 0.00 0.00 42.46 38.62 3k7a s ILE 1050CO 0.08 0.14 -0.23 -0.89 0.00 0.00 0.00 174.94 174.03 3k7a s THR 1051N 1.40 2.41 0.22 2.92 2.01 -1.26 -4.99 115.64 118.34 3k7a s THR 1051Ca 0.40 -1.36 -0.15 0.00 0.31 0.00 0.00 61.69 60.89 3k7a s THR 1051Cb -0.18 -1.99 0.24 0.00 0.01 0.00 0.00 72.50 70.59 3k7a s THR 1051CO 0.18 0.32 1.59 0.58 -0.69 0.00 0.00 174.62 176.59 3k7a h VAL 1052N 4.07 0.19 -0.14 3.82 2.07 -1.96 -0.73 116.25 123.56 3k7a h VAL 1052Ca -0.48 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.09 3k7a h VAL 1052Cb 1.15 0.19 -0.06 0.00 -1.52 0.00 0.00 31.29 31.05 3k7a h VAL 1052CO 0.45 0.00 -0.28 -0.33 0.02 0.00 0.00 177.57 177.42 3k7a h GLU 1053N -0.06 -0.34 -0.89 1.57 4.39 -1.95 0.64 114.58 117.94 3k7a h GLU 1053Ca 0.32 0.02 0.18 0.00 0.34 0.00 0.00 59.36 60.23 3k7a h GLU 1053Cb 0.56 0.08 -0.11 0.00 -0.10 0.00 0.00 28.75 29.18 3k7a h GLU 1053CO -0.77 -0.23 0.44 0.78 -1.16 0.00 0.00 179.01 178.08 3k7a h GLY 1054N -0.35 1.50 0.59 -3.84 0.00 -1.57 0.20 103.07 99.60 3k7a h GLY 1054Ca 0.10 -0.23 -0.01 0.00 0.00 0.00 0.00 47.33 47.19 3k7a h GLY 1054CO -0.34 -0.14 -0.12 -2.22 0.00 0.00 0.00 176.54 173.72 3k7a h ILE 1055N 0.54 0.77 -0.85 2.60 2.04 -0.76 -2.95 117.51 118.91 3k7a h ILE 1055Ca 0.52 -0.74 0.20 0.00 1.00 0.00 0.00 64.86 65.84 3k7a h ILE 1055Cb 0.87 1.15 -0.12 0.00 -0.74 0.00 0.00 36.82 37.98 3k7a h ILE 1055CO -0.44 0.15 0.31 0.28 0.00 0.00 0.00 178.15 178.45 3k7a h SER 1056N -0.75 0.19 -0.82 1.72 0.02 0.12 0.43 113.55 114.46 3k7a h SER 1056Ca -0.03 0.16 0.06 0.00 -0.84 0.00 0.00 61.79 61.13 3k7a h SER 1056Cb 0.50 0.17 -0.05 0.00 0.14 0.00 0.00 62.40 63.16 3k7a h SER 1056CO 0.06 -0.03 0.53 0.11 -1.14 0.00 0.00 176.83 176.36 3k7a h LYS 1057N 0.34 0.89 -0.03 3.45 1.57 -0.61 -1.55 116.57 120.63 3k7a h LYS 1057Ca 0.51 -0.05 -0.22 0.00 -1.87 0.00 0.00 60.65 59.02 3k7a h LYS 1057Cb 0.95 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 33.07 3k7a h LYS 1057CO -0.54 0.59 -0.89 -0.07 -0.57 0.00 0.00 179.45 177.97 3k7a h LEU 1058N 0.92 0.62 -0.40 2.94 3.38 -0.05 -3.14 115.31 119.58 3k7a h LEU 1058Ca 0.35 -0.46 -0.01 0.00 0.09 0.00 0.00 57.88 57.85 3k7a h LEU 1058Cb 0.19 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 3k7a h LEU 1058CO -0.12 1.25 0.22 0.25 0.09 0.00 0.00 178.44 180.13 3k7a h LEU 1059N 0.30 0.49 -0.79 1.67 5.85 -0.13 -2.84 115.31 119.87 3k7a h LEU 1059Ca -0.07 -0.08 -0.05 0.00 0.84 0.00 0.00 57.88 58.51 3k7a h LEU 1059Cb 1.51 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 42.38 3k7a h LEU 1059CO 0.16 0.44 0.26 -0.09 -0.34 0.00 0.00 178.44 178.87 3k7a h ARG 1060N 0.51 1.17 -0.16 1.25 9.65 -1.40 -1.22 114.38 124.18 3k7a h ARG 1060Ca 0.14 -0.24 0.05 0.00 -1.10 0.00 0.00 59.98 58.83 3k7a h ARG 1060Cb 0.05 -0.18 -0.01 0.00 -1.39 0.00 0.00 29.97 28.45 3k7a h ARG 1060CO -0.02 0.97 0.24 0.93 2.80 0.00 0.00 179.97 184.89 3k7a h GLU 1061N 1.13 0.00 -0.39 0.20 5.08 -1.45 0.33 114.58 119.47 3k7a h GLU 1061Ca 0.25 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.61 3k7a h GLU 1061Cb 0.27 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.52 3k7a h GLU 1061CO -0.01 0.00 0.00 0.72 -1.00 0.00 0.00 179.01 178.72 3k7a n HIS 1062N -3.54 0.52 -2.26 4.33 8.25 -0.46 -4.94 115.22 117.11 3k7a n HIS 1062Ca 0.01 -0.26 -0.07 0.00 -0.26 0.00 0.00 57.72 57.15 3k7a n HIS 1062Cb 0.35 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.47 3k7a n HIS 1062CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3k7a n GLY 1063N 1.15 0.16 3.40 -1.41 0.00 0.11 -5.05 105.19 103.55 3k7a n GLY 1063Ca 0.14 -0.56 -0.20 0.00 0.00 0.00 0.00 46.02 45.39 3k7a n GLY 1063CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3k7a s TYR 1064N -2.47 1.90 0.16 1.61 1.51 -1.21 -5.04 117.35 113.80 3k7a s TYR 1064Ca 0.03 -0.56 -0.33 0.00 -1.01 0.00 0.00 57.07 55.20 3k7a s TYR 1064Cb -0.01 -0.93 -0.13 0.00 -0.11 0.00 0.00 41.96 40.77 3k7a s TYR 1064CO 0.04 0.41 1.63 0.94 -1.11 0.00 0.00 175.55 177.47 3k7a n GLN 1065N -0.49 2.31 0.00 -0.62 -0.06 -1.26 -3.91 117.38 113.35 3k7a n GLN 1065Ca -0.07 0.84 0.04 0.00 -2.00 0.00 0.00 57.00 55.81 3k7a n GLN 1065Cb 0.61 -2.63 0.21 0.00 -4.06 0.00 0.00 30.24 24.37 3k7a n GLN 1065CO 0.00 0.00 0.00 -1.13 -0.20 0.00 0.00 177.06 175.73 3k7a n SER 1066N 3.74 0.00 -0.17 1.69 3.41 -1.26 -2.32 113.62 118.71 3k7a n SER 1066Ca 0.17 0.23 0.07 0.00 -0.26 0.00 0.00 58.87 59.08 3k7a n SER 1066Cb 0.30 -0.33 0.12 0.00 -0.26 0.00 0.00 64.21 64.04 3k7a n SER 1066CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3k7a n ARG 1067N -1.33 1.98 -0.73 4.33 5.12 -1.26 -4.40 116.66 120.36 3k7a n ARG 1067Ca 0.04 -2.30 0.00 0.00 -1.93 0.00 0.00 57.85 53.65 3k7a n ARG 1067Cb 0.07 -1.40 0.00 0.00 -1.16 0.00 0.00 32.46 29.98 3k7a n ARG 1067CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 3k7a n GLY 1068N -1.00 1.08 3.74 -0.13 0.00 -0.98 -4.94 105.19 102.96 3k7a n GLY 1068Ca 0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 3k7a n GLY 1068CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3k7a s PHE 1069N -3.56 3.65 0.02 1.61 0.40 -1.25 -0.84 117.98 118.01 3k7a s PHE 1069Ca 0.00 1.67 0.02 0.00 -0.60 0.00 0.00 56.93 58.02 3k7a s PHE 1069Cb 0.00 -3.23 -0.02 0.00 0.51 0.00 0.00 43.02 40.29 3k7a s PHE 1069CO 0.00 -0.41 -0.07 -1.21 0.70 0.00 0.00 175.22 174.23 3k7a s GLU 1070N -0.57 0.53 0.02 0.44 2.02 -0.21 -4.19 118.70 116.73 3k7a s GLU 1070Ca 0.48 -0.52 -0.30 0.00 0.02 0.00 0.00 54.97 54.65 3k7a s GLU 1070Cb -0.29 -0.41 -0.07 0.00 0.10 0.00 0.00 34.13 33.46 3k7a s GLU 1070CO 0.35 0.10 1.54 0.08 0.02 0.00 0.00 175.26 177.35 3k7a s VAL 1071N -0.79 3.40 0.26 2.63 1.01 -1.26 -2.05 120.40 123.60 3k7a s VAL 1071Ca -0.04 0.78 0.12 0.00 0.00 0.00 0.00 61.98 62.84 3k7a s VAL 1071Cb -0.06 -3.50 -0.05 0.00 0.00 0.00 0.00 36.38 32.77 3k7a s VAL 1071CO 0.00 -0.01 -0.20 -0.04 0.00 0.00 0.00 175.10 174.85 3k7a s MET 1072N 2.73 1.63 -0.08 2.72 -1.94 -1.26 -3.81 119.30 119.28 3k7a s MET 1072Ca 0.69 -1.73 0.04 0.00 -1.71 0.00 0.00 55.69 52.99 3k7a s MET 1072Cb -0.35 -1.72 0.00 0.00 2.01 0.00 0.00 34.83 34.76 3k7a s MET 1072CO 0.29 0.33 -0.21 0.71 -0.01 0.00 0.00 175.02 176.13 3k7a s TYR 1073N -2.45 2.25 0.14 -0.03 1.51 0.09 0.98 117.35 119.85 3k7a s TYR 1073Ca 0.28 -0.87 -0.31 0.00 -1.01 0.00 0.00 57.07 55.16 3k7a s TYR 1073Cb -0.05 -1.52 -0.10 0.00 -0.11 0.00 0.00 41.96 40.17 3k7a s TYR 1073CO 0.14 -0.35 1.72 1.21 -1.11 0.00 0.00 175.55 177.15 3k7a s ASN 1074N 0.34 6.48 0.16 2.29 3.84 -0.39 -1.15 114.94 126.51 3k7a s ASN 1074Ca -0.15 2.71 -0.15 0.00 0.21 0.00 0.00 52.86 55.47 3k7a s ASN 1074Cb -0.17 -2.58 0.08 0.00 -0.55 0.00 0.00 41.25 38.04 3k7a s ASN 1074CO 0.07 -0.94 1.75 1.23 -2.79 0.00 0.00 177.10 176.42 3k7a h GLY 1075N 7.78 0.50 0.96 1.21 0.00 -1.77 0.93 103.07 112.69 3k7a h GLY 1075Ca -0.44 -0.08 -0.02 0.00 0.00 0.00 0.00 47.33 46.79 3k7a h GLY 1075CO 0.94 0.03 0.21 0.45 0.00 0.00 0.00 176.54 178.17 3k7a h HIS 1076N 0.30 0.62 0.06 5.60 3.86 -1.82 -3.34 115.15 120.43 3k7a h HIS 1076Ca 0.18 -0.03 -0.37 0.00 -1.16 0.00 0.00 60.37 58.99 3k7a h HIS 1076Cb 0.15 -0.19 -0.04 0.00 1.06 0.00 0.00 27.41 28.39 3k7a h HIS 1076CO -0.14 0.51 -2.17 2.41 0.86 0.00 0.00 177.93 179.39 3k7a n THR 1077N -4.66 1.64 -0.85 2.45 -1.04 -1.09 -4.99 114.28 105.74 3k7a n THR 1077Ca 0.01 -0.57 0.00 0.00 -2.04 0.00 0.00 64.05 61.45 3k7a n THR 1077Cb 0.11 -1.64 0.00 0.00 -1.82 0.00 0.00 70.33 66.98 3k7a n THR 1077CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3k7a n GLY 1078N 2.03 0.80 3.81 3.41 0.00 0.32 -5.02 105.19 110.54 3k7a n GLY 1078Ca -0.39 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.30 3k7a n GLY 1078CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3k7a s LYS 1079N -0.15 4.25 0.76 1.61 2.20 -1.26 -4.76 119.74 122.39 3k7a s LYS 1079Ca 0.00 1.18 -0.15 0.00 -0.36 0.00 0.00 55.97 56.64 3k7a s LYS 1079Cb 0.00 -2.27 0.06 0.00 -1.51 0.00 0.00 37.83 34.11 3k7a s LYS 1079CO 0.00 -0.02 1.23 0.15 -0.36 0.00 0.00 175.35 176.35 3k7a s LYS 1080N -3.01 1.89 -0.23 4.03 1.02 -1.26 -1.26 119.74 120.93 3k7a s LYS 1080Ca 0.61 1.83 -0.14 0.00 0.02 0.00 0.00 55.97 58.29 3k7a s LYS 1080Cb -0.11 -1.80 -0.04 0.00 -0.52 0.00 0.00 37.83 35.36 3k7a s LYS 1080CO 0.15 -2.04 0.32 -0.51 -0.92 0.00 0.00 175.35 172.35 3k7a s LEU 1081N -5.34 4.12 0.59 3.17 1.43 0.27 -4.67 118.68 118.24 3k7a s LEU 1081Ca 0.75 0.35 0.38 0.00 -1.03 0.00 0.00 54.13 54.58 3k7a s LEU 1081Cb -0.31 -2.37 2.06 0.00 0.03 0.00 0.00 46.19 45.60 3k7a s LEU 1081CO 0.48 -0.05 2.16 -0.03 0.23 0.00 0.00 176.35 179.13 3k7a h MET 1082N 7.56 0.00 -4.76 1.70 1.85 -1.94 -3.36 114.93 115.98 3k7a h MET 1082Ca -0.36 0.00 -0.59 0.00 -0.61 0.00 0.00 59.70 58.14 3k7a h MET 1082Cb 1.16 0.00 -0.35 0.00 0.43 0.00 0.00 31.60 32.85 3k7a h MET 1082CO 0.68 0.00 -0.84 0.00 -0.40 0.00 0.00 176.91 176.36 3k7a s ALA 1083N -3.99 1.74 0.63 0.39 0.00 -1.26 -5.13 121.76 114.14 3k7a s ALA 1083Ca -0.04 -0.77 -0.16 0.00 0.00 0.00 0.00 51.96 50.99 3k7a s ALA 1083Cb 0.11 -0.86 -0.01 0.00 0.00 0.00 0.00 23.12 22.35 3k7a s ALA 1083CO 0.34 -0.11 1.12 -0.65 0.00 0.00 0.00 175.76 176.47 3k7a s GLN 1084N 1.03 2.94 0.19 0.00 1.11 -1.26 -4.81 119.66 118.86 3k7a s GLN 1084Ca -0.05 1.45 0.10 0.00 0.01 0.00 0.00 55.36 56.87 3k7a s GLN 1084Cb -0.15 -1.96 -0.04 0.00 -1.01 0.00 0.00 33.01 29.85 3k7a s GLN 1084CO -0.03 -1.15 -0.15 0.42 0.01 0.00 0.00 175.29 174.39 3k7a s ILE 1085N -2.19 2.84 -0.48 1.08 1.01 -0.87 -4.84 121.20 117.75 3k7a s ILE 1085Ca 0.69 -1.85 -0.28 0.00 0.00 0.00 0.00 60.65 59.20 3k7a s ILE 1085Cb -0.21 -2.40 0.01 0.00 0.01 0.00 0.00 42.46 39.87 3k7a s ILE 1085CO 0.38 -0.14 1.42 0.12 0.00 0.00 0.00 174.94 176.73 3k7a s PHE 1086N -1.75 2.33 -0.07 3.97 5.36 -1.26 -1.05 117.98 125.51 3k7a s PHE 1086Ca 0.24 0.60 0.02 0.00 -0.96 0.00 0.00 56.93 56.82 3k7a s PHE 1086Cb -0.08 -4.34 0.01 0.00 -0.34 0.00 0.00 43.02 38.27 3k7a s PHE 1086CO 0.13 -1.98 -0.12 0.12 -1.46 0.00 0.00 175.22 171.91 3k7a s PHE 1087N 5.78 1.47 0.00 10.12 5.36 -0.02 -2.02 117.98 138.67 3k7a s PHE 1087Ca 0.58 -0.57 0.00 0.00 -0.96 0.00 0.00 56.93 55.97 3k7a s PHE 1087Cb -0.12 -1.10 0.00 0.00 -0.34 0.00 0.00 43.02 41.46 3k7a s PHE 1087CO 0.29 -0.31 0.00 0.41 -1.46 0.00 0.00 175.22 174.15 3k7a n GLY 1088N 3.97 2.33 3.78 13.12 0.00 -1.08 -4.76 105.19 122.55 3k7a n GLY 1088Ca -0.22 -0.79 -0.41 0.00 0.00 0.00 0.00 46.02 44.61 3k7a n GLY 1088CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3k7a s PRO 1089N -2.00 4.09 -0.10 1.61 0.04 -1.26 -2.36 135.00 135.02 3k7a s PRO 1089Ca 0.00 2.48 -0.06 0.00 0.04 0.00 0.00 61.00 63.46 3k7a s PRO 1089Cb 0.00 -2.93 0.04 0.00 0.04 0.00 0.00 34.50 31.65 3k7a s PRO 1089CO 0.00 -0.51 0.24 0.99 0.04 0.00 0.00 177.00 177.76 3k7a s THR 1090N -1.14 -0.03 -0.01 1.26 2.01 -0.73 -4.31 115.64 112.69 3k7a s THR 1090Ca 0.53 0.11 -0.30 0.00 0.31 0.00 0.00 61.69 62.34 3k7a s THR 1090Cb -0.45 -0.37 -0.06 0.00 0.01 0.00 0.00 72.50 71.63 3k7a s THR 1090CO 0.60 0.04 1.51 -0.47 -0.69 0.00 0.00 174.62 175.62 3k7a s TYR 1091N 0.96 2.54 -0.03 4.92 5.04 -1.26 -3.35 117.35 126.16 3k7a s TYR 1091Ca -0.07 0.56 0.07 0.00 -2.44 0.00 0.00 57.07 55.19 3k7a s TYR 1091Cb -0.08 -3.79 -0.01 0.00 0.35 0.00 0.00 41.96 38.43 3k7a s TYR 1091CO -0.06 -3.08 -0.24 0.71 -1.34 0.00 0.00 175.55 171.54 3k7a s TYR 1092N 2.91 2.23 0.01 4.97 1.51 -0.09 -3.98 117.35 124.90 3k7a s TYR 1092Ca 0.68 -0.52 -0.01 0.00 -1.01 0.00 0.00 57.07 56.21 3k7a s TYR 1092Cb -0.33 -1.45 -0.04 0.00 -0.11 0.00 0.00 41.96 40.03 3k7a s TYR 1092CO 0.28 -0.11 0.14 -0.65 -1.11 0.00 0.00 175.55 174.10 3k7a s GLN 1093N -0.39 3.24 -0.50 -0.62 -0.21 0.20 -0.95 119.66 120.43 3k7a s GLN 1093Ca 0.04 -0.43 -0.18 0.00 0.02 0.00 0.00 55.36 54.81 3k7a s GLN 1093Cb -0.11 -2.97 0.06 0.00 1.00 0.00 0.00 33.01 30.99 3k7a s GLN 1093CO 0.01 0.65 0.57 0.50 -2.12 0.00 0.00 175.29 174.90 3k7a s ARG 1094N -1.94 3.09 0.55 2.91 3.52 -1.26 -1.95 118.95 123.86 3k7a s ARG 1094Ca 0.26 -0.98 -0.18 0.00 -0.13 0.00 0.00 55.73 54.70 3k7a s ARG 1094Cb -0.12 -4.10 -0.06 0.00 -1.56 0.00 0.00 34.95 29.11 3k7a s ARG 1094CO 0.18 -1.17 1.06 -0.51 -0.81 0.00 0.00 175.30 174.05 3k7a s LEU 1095N 2.41 3.67 0.00 -0.88 1.43 -1.13 -1.53 118.68 122.65 3k7a s LEU 1095Ca 0.13 1.93 -0.17 0.00 -1.03 0.00 0.00 54.13 54.99 3k7a s LEU 1095Cb -0.20 -4.55 0.23 0.00 0.03 0.00 0.00 46.19 41.69 3k7a s LEU 1095CO 0.11 -1.04 1.32 -2.11 0.23 0.00 0.00 176.35 174.85 3k7a n ARG 1096N -1.50 -1.34 -1.80 1.70 1.85 -0.71 -4.57 116.66 110.30 3k7a n ARG 1096Ca 0.09 -2.04 -0.02 0.00 -1.00 0.00 0.00 57.85 54.89 3k7a n ARG 1096Cb 0.52 -1.37 0.00 0.00 -1.05 0.00 0.00 32.46 30.57 3k7a n ARG 1096CO 0.00 0.00 0.00 0.72 -0.01 0.00 0.00 177.63 178.34 3k7a n HIS 1097N -3.85 -0.75 -4.05 2.89 8.25 -1.26 -4.81 115.22 111.63 3k7a n HIS 1097Ca 0.17 0.30 -0.34 0.00 -0.26 0.00 0.00 57.72 57.59 3k7a n HIS 1097Cb 0.57 -2.07 -0.07 0.00 1.12 0.00 0.00 29.99 29.55 3k7a n HIS 1097CO 0.00 0.00 0.00 -1.64 0.64 0.00 0.00 176.34 175.34 3k7a s MET 1098N -1.52 3.20 0.22 -0.41 -1.94 -1.26 -4.03 119.30 113.56 3k7a s MET 1098Ca 0.05 -0.39 -0.08 0.00 -1.71 0.00 0.00 55.69 53.56 3k7a s MET 1098Cb -0.01 -2.96 0.34 0.00 2.01 0.00 0.00 34.83 34.21 3k7a s MET 1098CO 0.17 0.68 1.73 0.28 -0.01 0.00 0.00 175.02 177.87 3k7a h VAL 1099N 3.32 0.70 -0.46 -6.03 2.07 -1.97 0.28 116.25 114.16 3k7a h VAL 1099Ca -0.50 -0.13 0.13 0.00 0.82 0.00 0.00 66.70 67.02 3k7a h VAL 1099Cb 1.19 0.28 -0.02 0.00 -1.52 0.00 0.00 31.29 31.23 3k7a h VAL 1099CO 0.62 0.07 0.44 0.44 0.02 0.00 0.00 177.57 179.16 3k7a h ASP 1100N 0.39 0.00 -0.20 0.57 5.19 -1.95 0.47 116.42 120.88 3k7a h ASP 1100Ca 0.34 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.75 3k7a h ASP 1100Cb 0.48 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.99 3k7a h ASP 1100CO -0.36 0.00 0.00 0.47 -3.12 0.00 0.00 179.24 176.23 3k7a n ASP 1101N -3.88 1.08 0.00 6.45 8.00 0.98 -4.14 116.55 125.04 3k7a n ASP 1101Ca 0.08 -2.00 0.00 0.00 0.71 0.00 0.00 54.79 53.58 3k7a n ASP 1101Cb 0.63 -0.13 0.00 0.00 -0.02 0.00 0.00 41.12 41.60 3k7a n ASP 1101CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 3k7a n LYS 1102N 0.09 0.00 -0.52 -1.24 5.02 0.16 -4.93 118.16 116.74 3k7a n LYS 1102Ca 0.07 0.00 -0.06 0.00 -2.02 0.00 0.00 58.31 56.30 3k7a n LYS 1102Cb 0.17 -0.00 -0.08 0.00 -0.02 0.00 0.00 35.03 35.10 3k7a n LYS 1102CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 3k7a n ILE 1103N 0.00 1.61 -1.67 -0.18 5.41 -0.84 -4.92 119.36 118.76 3k7a n ILE 1103Ca 0.00 -0.76 -0.44 0.00 1.00 0.00 0.00 62.75 62.55 3k7a n ILE 1103Cb 0.00 -1.70 -0.02 0.00 -0.71 0.00 0.00 39.64 37.21 3k7a n ILE 1103CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 176.55 178.12 3k7a n HIS 1104N 2.54 2.19 -3.66 1.39 -0.00 -1.26 -5.01 115.22 111.42 3k7a n HIS 1104Ca 0.20 0.43 -0.07 0.00 0.46 0.00 0.00 57.72 58.74 3k7a n HIS 1104Cb 0.48 -2.46 -0.08 0.00 -0.12 0.00 0.00 29.99 27.81 3k7a n HIS 1104CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 3k7a s ALA 1105N -0.12 -1.41 0.15 1.57 0.00 -1.26 -5.14 121.76 115.55 3k7a s ALA 1105Ca 0.67 1.81 0.09 0.00 0.00 0.00 0.00 51.96 54.53 3k7a s ALA 1105Cb -0.64 -1.34 -0.04 0.00 0.00 0.00 0.00 23.12 21.10 3k7a s ALA 1105CO 0.50 -0.63 -0.20 0.50 0.00 0.00 0.00 175.76 175.94 3k7a s ARG 1106N 2.26 1.27 -0.43 0.00 3.52 -1.26 -5.02 118.95 119.28 3k7a s ARG 1106Ca -0.06 -1.35 0.05 0.00 -0.13 0.00 0.00 55.73 54.24 3k7a s ARG 1106Cb -0.10 -1.43 0.17 0.00 -1.56 0.00 0.00 34.95 32.04 3k7a s ARG 1106CO -0.15 0.30 0.42 0.00 -0.81 0.00 0.00 175.30 175.07 3k7a s ALA 1107N -1.74 0.63 0.32 6.12 0.00 -1.26 -5.04 121.76 120.80 3k7a s ALA 1107Ca 0.14 -2.00 0.00 0.00 0.00 0.00 0.00 51.96 50.09 3k7a s ALA 1107Cb -0.07 -1.83 0.00 0.00 0.00 0.00 0.00 23.12 21.22 3k7a s ALA 1107CO 0.06 -2.03 0.00 2.89 0.00 0.00 0.00 175.76 176.68 3k7a n ARG 1108N 2.89 -5.54 0.00 0.00 1.85 -1.26 -5.10 116.66 109.49 3k7a n ARG 1108Ca 0.27 3.96 0.00 0.00 -1.00 0.00 0.00 57.85 61.08 3k7a n ARG 1108Cb 0.50 -4.33 0.00 0.00 -1.05 0.00 0.00 32.46 27.57 3k7a n ARG 1108CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 3k7a n GLY 1109N 1.12 2.90 3.68 2.89 0.00 -1.26 -5.13 105.19 109.39 3k7a n GLY 1109Ca 0.00 -0.10 -0.42 0.00 0.00 0.00 0.00 46.02 45.50 3k7a n GLY 1109CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3k7a s PRO 1110N 4.83 4.27 0.29 1.61 0.04 -1.26 -4.97 135.00 139.80 3k7a s PRO 1110Ca 0.00 1.89 0.03 0.00 0.04 0.00 0.00 61.00 62.97 3k7a s PRO 1110Cb 0.00 -3.67 -0.03 0.00 0.04 0.00 0.00 34.50 30.84 3k7a s PRO 1110CO 0.00 -0.63 0.44 -1.64 0.04 0.00 0.00 177.00 175.22 3k7a s MET 1111N 2.85 3.45 0.72 4.56 -1.94 -1.26 -2.48 119.30 125.19 3k7a s MET 1111Ca 0.62 -0.58 -0.11 0.00 -1.71 0.00 0.00 55.69 53.91 3k7a s MET 1111Cb -0.29 -2.79 0.02 0.00 2.01 0.00 0.00 34.83 33.78 3k7a s MET 1111CO 0.24 0.30 1.07 -0.65 -0.01 0.00 0.00 175.02 175.97 3k7a s GLN 1112N -4.13 2.75 0.01 2.03 -0.21 0.08 -4.80 119.66 115.40 3k7a s GLN 1112Ca 0.37 0.93 -0.18 0.00 0.02 0.00 0.00 55.36 56.50 3k7a s GLN 1112Cb -0.09 -1.97 -0.32 0.00 1.00 0.00 0.00 33.01 31.62 3k7a s GLN 1112CO 0.32 -1.23 1.00 0.28 -2.12 0.00 0.00 175.29 173.54 3k7a h VAL 1113N -0.81 1.36 0.01 1.09 2.07 -1.98 -1.82 116.25 116.17 3k7a h VAL 1113Ca -0.44 -2.56 -0.23 0.00 0.82 0.00 0.00 66.70 64.29 3k7a h VAL 1113Cb 1.22 2.98 0.00 0.00 -1.52 0.00 0.00 31.29 33.98 3k7a h VAL 1113CO 0.57 0.76 -0.97 0.25 0.02 0.00 0.00 177.57 178.19 3k7a h LEU 1114N 0.02 0.51 0.00 2.57 5.85 -1.96 -3.37 115.31 118.93 3k7a h LEU 1114Ca -0.20 -0.42 0.00 0.00 0.84 0.00 0.00 57.88 58.10 3k7a h LEU 1114Cb 1.92 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 42.79 3k7a h LEU 1114CO 0.22 1.23 -0.81 0.41 -0.34 0.00 0.00 178.44 179.15 3k7a n THR 1115N -3.72 0.00 -1.11 1.05 -1.04 -1.25 -4.96 114.28 103.25 3k7a n THR 1115Ca -0.07 -0.26 -0.08 0.00 -2.04 0.00 0.00 64.05 61.60 3k7a n THR 1115Cb 0.85 0.74 -0.04 0.00 -1.82 0.00 0.00 70.33 70.07 3k7a n THR 1115CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 3k7a n ARG 1116N -1.45 -1.60 -3.59 -2.82 1.74 -0.68 -4.14 116.66 104.13 3k7a n ARG 1116Ca 0.00 0.63 -0.36 0.00 -0.77 0.00 0.00 57.85 57.35 3k7a n ARG 1116Cb 0.19 -4.72 -0.06 0.00 -1.02 0.00 0.00 32.46 26.85 3k7a n ARG 1116CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 3k7a s GLN 1117N -2.43 3.77 0.53 5.56 -0.21 -1.26 -4.21 119.66 121.41 3k7a s GLN 1117Ca 0.00 0.21 -0.18 0.00 0.02 0.00 0.00 55.36 55.41 3k7a s GLN 1117Cb 0.00 -3.10 -0.12 0.00 1.00 0.00 0.00 33.01 30.80 3k7a s GLN 1117CO 0.00 0.63 0.24 -2.30 -2.12 0.00 0.00 175.29 171.74 3k7a n PRO 1118N 1.33 0.28 -2.12 2.91 -0.02 -1.26 -0.74 135.00 135.38 3k7a n PRO 1118Ca -0.11 0.11 -0.29 0.00 -2.02 0.00 0.00 63.50 61.18 3k7a n PRO 1118Cb 0.53 -1.37 0.02 0.00 -0.02 0.00 0.00 33.50 32.65 3k7a n PRO 1118CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 3k7a s VAL 1119N -1.83 4.39 0.39 -1.45 -7.23 -1.04 -4.59 120.40 109.06 3k7a s VAL 1119Ca 0.63 0.54 0.01 0.00 -1.81 0.00 0.00 61.98 61.35 3k7a s VAL 1119Cb -0.48 -3.74 -0.02 0.00 0.56 0.00 0.00 36.38 32.70 3k7a s VAL 1119CO 0.60 -0.90 0.60 -0.70 -0.31 0.00 0.00 175.10 174.39 3k7a s GLU 1120N -5.09 3.23 0.10 4.82 2.12 -1.26 -1.22 118.70 121.40 3k7a s GLU 1120Ca 0.54 -0.50 0.00 0.00 0.36 0.00 0.00 54.97 55.36 3k7a s GLU 1120Cb -0.11 -2.63 0.00 0.00 0.26 0.00 0.00 34.13 31.65 3k7a s GLU 1120CO 0.50 -0.06 0.00 0.41 -0.54 0.00 0.00 175.26 175.57 3k7a n GLY 1121N -1.91 -3.02 0.07 -1.50 0.00 -1.26 -4.58 105.19 92.99 3k7a n GLY 1121Ca -0.01 -1.22 0.11 0.00 0.00 0.00 0.00 46.02 44.90 3k7a n GLY 1121CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 3k7a n ARG 1122N -1.63 0.60 0.26 1.61 1.85 -1.26 -1.77 116.66 116.33 3k7a n ARG 1122Ca 0.00 -0.01 0.13 0.00 -1.00 0.00 0.00 57.85 56.97 3k7a n ARG 1122Cb 0.07 -1.69 0.72 0.00 -1.05 0.00 0.00 32.46 30.51 3k7a n ARG 1122CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 177.63 178.28 3k7a h SER 1123N 0.00 0.00 -0.38 2.89 4.64 -1.99 -2.15 113.55 116.56 3k7a h SER 1123Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3k7a h SER 1123Cb 0.98 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.07 3k7a h SER 1123CO 0.00 0.12 0.00 0.54 -0.87 0.00 0.00 176.83 176.62 3k7a n ARG 1124N -3.59 2.45 -3.25 4.77 1.74 -1.24 -4.73 116.66 112.81 3k7a n ARG 1124Ca -0.02 -2.19 -0.13 0.00 -0.77 0.00 0.00 57.85 54.75 3k7a n ARG 1124Cb 0.25 -1.51 0.05 0.00 -1.02 0.00 0.00 32.46 30.23 3k7a n ARG 1124CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 3k7a n ASP 1125N 1.39 -6.81 -4.33 0.55 2.03 -0.81 -4.78 116.55 103.79 3k7a n ASP 1125Ca 0.19 -0.58 -0.16 0.00 0.52 0.00 0.00 54.79 54.77 3k7a n ASP 1125Cb 0.58 -5.02 0.05 0.00 -0.72 0.00 0.00 41.12 36.01 3k7a n ASP 1125CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3k7a n GLY 1126N -1.41 1.99 3.92 0.27 0.00 -0.73 -4.44 105.19 104.79 3k7a n GLY 1126Ca -0.06 -2.21 -0.20 0.00 0.00 0.00 0.00 46.02 43.55 3k7a n GLY 1126CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3k7a s GLY 1127N -4.07 1.55 0.21 -0.02 0.00 -0.36 -4.52 107.32 100.11 3k7a s GLY 1127Ca 0.47 -1.47 -0.03 0.00 0.00 0.00 0.00 44.72 43.70 3k7a s GLY 1127CO 0.30 -1.42 0.43 1.08 0.00 0.00 0.00 173.10 173.49 3k7a s LEU 1128N -4.04 4.19 -0.14 0.66 1.43 -1.26 -4.80 118.68 114.73 3k7a s LEU 1128Ca 0.40 0.52 -0.29 0.00 -1.03 0.00 0.00 54.13 53.72 3k7a s LEU 1128Cb -0.08 -3.29 -0.03 0.00 0.03 0.00 0.00 46.19 42.82 3k7a s LEU 1128CO 0.28 -0.06 1.47 -0.60 0.23 0.00 0.00 176.35 177.67 3k7a s ARG 1129N -3.26 4.12 -0.79 1.70 6.06 -1.26 -4.91 118.95 120.62 3k7a s ARG 1129Ca 0.40 1.84 0.02 0.00 -2.50 0.00 0.00 55.73 55.50 3k7a s ARG 1129Cb -0.11 -3.90 0.31 0.00 0.06 0.00 0.00 34.95 31.30 3k7a s ARG 1129CO 0.28 -0.88 1.19 0.34 -2.50 0.00 0.00 175.30 173.73 3k7a n PHE 1130N 7.17 3.33 -0.04 5.12 7.35 -1.26 -5.03 117.46 134.09 3k7a n PHE 1130Ca 0.16 -3.46 0.00 0.00 -0.76 0.00 0.00 57.45 53.39 3k7a n PHE 1130Cb 0.44 -0.81 0.00 0.00 0.35 0.00 0.00 39.48 39.47 3k7a n PHE 1130CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 3k7a n GLY 1131N 0.38 -2.22 0.33 7.13 0.00 -1.26 -4.70 105.19 104.86 3k7a n GLY 1131Ca 0.33 -1.40 -0.16 0.00 0.00 0.00 0.00 46.02 44.80 3k7a n GLY 1131CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3k7a h GLU 1132N 0.00 -0.67 -0.26 1.61 5.08 -2.01 -3.04 114.58 115.29 3k7a h GLU 1132Ca 0.00 0.05 0.04 0.00 -1.00 0.00 0.00 59.36 58.45 3k7a h GLU 1132Cb 0.00 0.15 -0.04 0.00 0.50 0.00 0.00 28.75 29.36 3k7a h GLU 1132CO 0.00 -0.44 0.02 1.98 -1.00 0.00 0.00 179.01 179.57 3k7a h MET 1133N -0.69 0.10 -0.59 2.33 4.05 -2.01 -1.02 114.93 117.10 3k7a h MET 1133Ca -0.04 -0.01 0.13 0.00 -0.28 0.00 0.00 59.70 59.50 3k7a h MET 1133Cb 0.59 -0.02 -0.03 0.00 -0.80 0.00 0.00 31.60 31.33 3k7a h MET 1133CO 0.01 0.07 0.40 0.93 0.23 0.00 0.00 176.91 178.55 3k7a h GLU 1134N 0.11 0.25 0.01 0.39 3.07 -1.87 -1.50 114.58 115.04 3k7a h GLU 1134Ca 0.12 -0.01 -0.00 0.00 -0.50 0.00 0.00 59.36 58.97 3k7a h GLU 1134Cb 0.15 -0.06 0.00 0.00 -0.84 0.00 0.00 28.75 28.00 3k7a h GLU 1134CO -0.19 0.16 -0.01 -0.09 -1.40 0.00 0.00 179.01 177.49 3k7a h ARG 1135N 0.26 -0.02 -0.93 2.33 2.43 -1.08 -2.88 114.38 114.48 3k7a h ARG 1135Ca 0.28 0.00 0.19 0.00 -0.81 0.00 0.00 59.98 59.64 3k7a h ARG 1135Cb 0.76 0.00 -0.08 0.00 -0.42 0.00 0.00 29.97 30.23 3k7a h ARG 1135CO -0.06 0.36 0.60 -0.44 -1.51 0.00 0.00 179.97 178.92 3k7a h ASP 1136N -0.40 0.55 -0.47 -3.80 3.32 -0.91 0.20 116.42 114.92 3k7a h ASP 1136Ca -0.00 0.06 -0.12 0.00 0.02 0.00 0.00 57.03 56.98 3k7a h ASP 1136Cb 0.39 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 39.87 3k7a h ASP 1136CO 0.00 0.22 -0.17 0.00 -1.72 0.00 0.00 179.24 177.57 3k7a h MET 1138N 0.85 0.64 -0.35 0.00 2.86 -0.49 -0.01 114.93 118.43 3k7a h MET 1138Ca 0.12 -0.26 -0.09 0.00 -2.06 0.00 0.00 59.70 57.41 3k7a h MET 1138Cb 0.73 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 32.35 3k7a h MET 1138CO 0.06 0.84 -0.14 0.82 1.06 0.00 0.00 176.91 179.55 3k7a h ILE 1139N 0.56 1.25 -0.37 -1.22 2.04 -0.51 -0.80 117.51 118.46 3k7a h ILE 1139Ca 0.08 -1.14 -0.02 0.00 1.00 0.00 0.00 64.86 64.77 3k7a h ILE 1139Cb 0.74 1.14 -0.02 0.00 -0.74 0.00 0.00 36.82 37.94 3k7a h ILE 1139CO 0.06 0.38 0.14 0.00 0.00 0.00 0.00 178.15 178.72 3k7a h ALA 1140N 1.27 0.48 0.00 1.87 0.00 -0.14 -2.01 119.26 120.74 3k7a h ALA 1140Ca 0.10 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 3k7a h ALA 1140Cb 0.58 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.22 3k7a h ALA 1140CO 0.04 0.10 -0.02 0.45 0.00 0.00 0.00 179.25 179.82 3k7a h HIS 1141N 0.45 0.00 -0.18 0.00 3.86 -0.95 -3.47 115.15 114.86 3k7a h HIS 1141Ca 0.12 0.00 -0.04 0.00 -1.16 0.00 0.00 60.37 59.30 3k7a h HIS 1141Cb 0.21 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.67 3k7a h HIS 1141CO 0.00 0.02 -0.04 0.41 0.86 0.00 0.00 177.93 179.18 3k7a n GLY 1142N -0.64 0.39 2.94 2.45 0.00 -0.73 -4.96 105.19 104.64 3k7a n GLY 1142Ca -0.02 -0.89 -0.43 0.00 0.00 0.00 0.00 46.02 44.68 3k7a n GLY 1142CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k7a n ALA 1143N -0.22 5.18 -0.11 4.61 0.00 -0.39 -4.83 120.51 124.75 3k7a n ALA 1143Ca -0.02 -4.33 -0.10 0.00 0.00 0.00 0.00 53.44 48.99 3k7a n ALA 1143Cb 0.33 -2.97 -0.02 0.00 0.00 0.00 0.00 19.45 16.79 3k7a n ALA 1143CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3k7a h ALA 1144N 5.90 0.44 -0.27 0.00 0.00 -1.93 -1.86 119.26 121.54 3k7a h ALA 1144Ca 0.38 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 3k7a h ALA 1144Cb 0.66 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 3k7a h ALA 1144CO 1.57 0.12 0.05 0.77 0.00 0.00 0.00 179.25 181.76 3k7a h SER 1145N 0.38 0.43 -0.64 0.00 0.02 -1.99 -2.79 113.55 108.95 3k7a h SER 1145Ca 0.10 -0.26 0.05 0.00 -0.84 0.00 0.00 61.79 60.85 3k7a h SER 1145Cb 0.33 -0.11 -0.05 0.00 0.14 0.00 0.00 62.40 62.70 3k7a h SER 1145CO 0.00 0.58 0.36 0.15 -1.14 0.00 0.00 176.83 176.78 3k7a h PHE 1146N 0.27 0.65 -0.91 3.45 3.57 -1.96 -0.86 116.94 121.15 3k7a h PHE 1146Ca 0.08 0.02 0.13 0.00 3.53 0.00 0.00 57.97 61.74 3k7a h PHE 1146Cb 0.33 -0.20 -0.09 0.00 2.79 0.00 0.00 35.95 38.78 3k7a h PHE 1146CO 0.02 0.32 0.52 1.25 -2.23 0.00 0.00 178.31 178.19 3k7a h LEU 1147N 0.66 0.71 -0.22 0.59 6.46 -1.29 -0.34 115.31 121.89 3k7a h LEU 1147Ca 0.29 0.07 -0.21 0.00 -0.12 0.00 0.00 57.88 57.90 3k7a h LEU 1147Cb 0.17 -0.06 0.01 0.00 -0.73 0.00 0.00 40.66 40.04 3k7a h LEU 1147CO -0.17 0.35 -0.70 0.50 -0.62 0.00 0.00 178.44 177.79 3k7a h LYS 1148N 0.79 0.80 -0.24 1.25 3.64 -0.96 -2.08 116.57 119.77 3k7a h LYS 1148Ca 0.47 -0.60 -0.07 0.00 -1.27 0.00 0.00 60.65 59.18 3k7a h LYS 1148Cb 0.57 0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.48 3k7a h LYS 1148CO -0.31 1.22 -0.14 1.49 -2.27 0.00 0.00 179.45 179.45 3k7a h GLU 1149N 0.57 0.40 -0.11 1.90 4.81 -0.93 -1.60 114.58 119.62 3k7a h GLU 1149Ca -0.03 -0.11 -0.18 0.00 -0.13 0.00 0.00 59.36 58.91 3k7a h GLU 1149Cb 1.32 -0.04 0.01 0.00 0.63 0.00 0.00 28.75 30.67 3k7a h GLU 1149CO 0.15 0.53 -0.63 0.00 -0.73 0.00 0.00 179.01 178.34 3k7a h ARG 1150N 0.37 0.61 -0.46 1.92 2.47 -1.04 0.36 114.38 118.61 3k7a h ARG 1150Ca 0.07 -0.52 0.00 0.00 -1.26 0.00 0.00 59.98 58.27 3k7a h ARG 1150Cb 0.47 0.11 0.00 0.00 -1.65 0.00 0.00 29.97 28.90 3k7a h ARG 1150CO 0.03 1.14 0.00 1.28 0.56 0.00 0.00 179.97 182.97 3k7a n LEU 1151N -4.12 2.37 0.00 3.04 4.32 -0.79 -4.28 117.00 117.55 3k7a n LEU 1151Ca -0.08 -1.19 0.00 0.00 -0.02 0.00 0.00 56.01 54.72 3k7a n LEU 1151Cb 0.67 -0.32 0.00 0.00 -1.62 0.00 0.00 43.42 42.15 3k7a n LEU 1151CO 0.49 0.53 0.00 0.23 -1.22 0.00 0.00 177.39 177.42 3k7a n MET 1152N 0.65 0.00 -0.04 3.23 2.81 -0.61 -4.70 117.12 118.46 3k7a n MET 1152Ca 0.14 0.00 0.20 0.00 -1.81 0.00 0.00 57.70 56.22 3k7a n MET 1152Cb 0.40 0.00 0.66 0.00 -0.71 0.00 0.00 33.22 33.57 3k7a n MET 1152CO 0.00 0.00 0.00 0.93 1.51 0.00 0.00 175.97 178.41 3k7a h GLU 1153N 0.00 0.08 -4.43 0.03 5.08 -1.64 -3.24 114.58 110.46 3k7a h GLU 1153Ca 0.00 -0.00 -0.72 0.00 -1.00 0.00 0.00 59.36 57.64 3k7a h GLU 1153Cb 0.00 -0.02 -0.27 0.00 0.50 0.00 0.00 28.75 28.96 3k7a h GLU 1153CO 0.00 0.05 -0.45 0.00 -1.00 0.00 0.00 179.01 177.61 3k7a s ALA 1154N -5.09 3.33 0.00 3.43 0.00 0.10 -4.97 121.76 118.57 3k7a s ALA 1154Ca -0.06 -2.15 0.00 0.00 0.00 0.00 0.00 51.96 49.76 3k7a s ALA 1154Cb 0.20 -2.72 0.00 0.00 0.00 0.00 0.00 23.12 20.60 3k7a s ALA 1154CO 0.74 -1.66 0.00 -1.13 0.00 0.00 0.00 175.76 173.71 3k7a n SER 1155N 4.96 0.00 -4.43 0.00 3.41 -1.22 -4.48 113.62 111.86 3k7a n SER 1155Ca -0.10 0.00 -0.47 0.00 -0.26 0.00 0.00 58.87 58.04 3k7a n SER 1155Cb 0.43 0.00 -0.13 0.00 -0.26 0.00 0.00 64.21 64.25 3k7a n SER 1155CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 3k7a n ASP 1156N 0.00 0.73 -3.66 4.04 8.00 -1.25 -4.88 116.55 119.52 3k7a n ASP 1156Ca 0.00 0.29 -0.16 0.00 0.71 0.00 0.00 54.79 55.63 3k7a n ASP 1156Cb 0.00 -0.99 -0.15 0.00 -0.02 0.00 0.00 41.12 39.96 3k7a n ASP 1156CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3k7a s ALA 1157N 8.24 -0.30 -0.03 2.24 0.00 -1.24 -4.16 121.76 126.51 3k7a s ALA 1157Ca 1.26 0.68 -0.07 0.00 0.00 0.00 0.00 51.96 53.83 3k7a s ALA 1157Cb -1.21 -0.91 0.01 0.00 0.00 0.00 0.00 23.12 21.00 3k7a s ALA 1157CO 0.52 -0.62 0.16 0.12 0.00 0.00 0.00 175.76 175.94 3k7a s PHE 1158N 2.34 -0.06 -0.19 0.00 5.36 -0.09 -4.76 117.98 120.59 3k7a s PHE 1158Ca 0.03 0.12 -0.08 0.00 -0.96 0.00 0.00 56.93 56.04 3k7a s PHE 1158Cb -0.12 0.00 -0.04 0.00 -0.34 0.00 0.00 43.02 42.52 3k7a s PHE 1158CO -0.07 -0.21 0.07 0.50 -1.46 0.00 0.00 175.22 174.05 3k7a s ARG 1159N -0.79 3.99 0.01 10.12 3.00 -1.26 -1.93 118.95 132.09 3k7a s ARG 1159Ca -0.09 -0.33 0.05 0.00 -1.00 0.00 0.00 55.73 54.36 3k7a s ARG 1159Cb -0.05 -3.26 -0.02 0.00 0.00 0.00 0.00 34.95 31.63 3k7a s ARG 1159CO 0.01 0.25 -0.15 0.08 0.00 0.00 0.00 175.30 175.48 3k7a s VAL 1160N 0.45 1.21 -0.00 7.11 1.01 -0.56 -4.97 120.40 124.66 3k7a s VAL 1160Ca 0.04 -0.78 -0.17 0.00 0.00 0.00 0.00 61.98 61.07 3k7a s VAL 1160Cb -0.12 -1.04 -0.06 0.00 0.00 0.00 0.00 36.38 35.16 3k7a s VAL 1160CO 0.00 0.24 0.47 -1.00 0.00 0.00 0.00 175.10 174.82 3k7a s HIS 1161N -0.52 3.71 0.01 5.22 3.76 -1.26 -0.40 115.29 125.82 3k7a s HIS 1161Ca 0.05 1.06 0.06 0.00 -0.15 0.00 0.00 55.06 56.08 3k7a s HIS 1161Cb -0.07 -2.41 -0.02 0.00 1.11 0.00 0.00 32.58 31.20 3k7a s HIS 1161CO 0.00 0.53 -0.19 0.42 -0.85 0.00 0.00 174.74 174.65 3k7a s ILE 1162N -0.73 1.49 0.07 0.60 1.01 0.24 -4.34 121.20 119.53 3k7a s ILE 1162Ca 0.26 -0.97 -0.31 0.00 0.00 0.00 0.00 60.65 59.64 3k7a s ILE 1162Cb -0.17 -1.27 -0.07 0.00 0.01 0.00 0.00 42.46 40.96 3k7a s ILE 1162CO 0.15 0.28 1.44 0.00 0.00 0.00 0.00 174.94 176.81 3k7a h GLY 1164N 7.64 0.00 0.00 0.00 0.00 -1.77 -3.30 103.07 105.64 3k7a h GLY 1164Ca -0.41 0.00 -0.30 0.00 0.00 0.00 0.00 47.33 46.63 3k7a h GLY 1164CO 0.89 0.00 -1.97 1.39 0.00 0.00 0.00 176.54 176.85 3k7a n ILE 1165N -2.66 1.45 -3.85 2.60 5.41 -1.26 -4.87 119.36 116.18 3k7a n ILE 1165Ca 0.00 -0.20 -0.36 0.00 1.00 0.00 0.00 62.75 63.20 3k7a n ILE 1165Cb 0.20 -2.00 -0.13 0.00 -0.71 0.00 0.00 39.64 37.00 3k7a n ILE 1165CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3k7a n GLY 1167N 4.70 1.15 3.59 0.00 0.00 -1.25 -4.14 105.19 109.23 3k7a n GLY 1167Ca -0.13 -0.08 -0.23 0.00 0.00 0.00 0.00 46.02 45.58 3k7a n GLY 1167CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3k7a s LEU 1168N 0.00 3.01 -1.33 0.99 1.43 -1.26 -0.82 118.68 120.70 3k7a s LEU 1168Ca 0.04 -0.75 -0.08 0.00 -1.03 0.00 0.00 54.13 52.31 3k7a s LEU 1168Cb 0.02 -1.54 0.12 0.00 0.03 0.00 0.00 46.19 44.83 3k7a s LEU 1168CO -0.00 0.02 2.21 0.23 0.23 0.00 0.00 176.35 179.03 3k7a n MET 1169N -0.78 4.08 -0.04 1.70 2.81 -1.26 -2.40 117.12 121.23 3k7a n MET 1169Ca -0.06 -3.38 0.01 0.00 -1.81 0.00 0.00 57.70 52.46 3k7a n MET 1169Cb 0.59 -2.79 0.03 0.00 -0.71 0.00 0.00 33.22 30.35 3k7a n MET 1169CO 0.00 0.00 0.00 2.41 1.51 0.00 0.00 175.97 179.89 3k7a n THR 1170N 2.62 1.01 -3.02 2.03 -1.04 -1.26 -4.98 114.28 109.64 3k7a n THR 1170Ca 0.54 -1.02 -0.40 0.00 -2.04 0.00 0.00 64.05 61.13 3k7a n THR 1170Cb 0.30 0.49 -0.05 0.00 -1.82 0.00 0.00 70.33 69.25 3k7a n THR 1170CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 3k7a s VAL 1171N -1.02 4.98 -0.51 12.58 1.01 -1.26 -4.58 120.40 131.59 3k7a s VAL 1171Ca 0.05 1.41 -0.28 0.00 0.00 0.00 0.00 61.98 63.16 3k7a s VAL 1171Cb 0.03 -4.04 0.02 0.00 0.00 0.00 0.00 36.38 32.39 3k7a s VAL 1171CO 0.03 0.12 1.27 -0.63 0.00 0.00 0.00 175.10 175.90 3k7a s ILE 1172N 1.70 3.99 -0.83 2.22 1.01 -0.83 -4.89 121.20 123.56 3k7a s ILE 1172Ca 0.34 0.94 -0.25 0.00 0.00 0.00 0.00 60.65 61.69 3k7a s ILE 1172Cb -0.17 -4.52 0.05 0.00 0.01 0.00 0.00 42.46 37.83 3k7a s ILE 1172CO 0.13 -1.10 1.30 0.00 0.00 0.00 0.00 174.94 175.27 3k7a s ALA 1173N 5.18 2.80 -1.08 9.38 0.00 -1.26 -4.23 121.76 132.55 3k7a s ALA 1173Ca 0.50 -1.78 -0.04 0.00 0.00 0.00 0.00 51.96 50.64 3k7a s ALA 1173Cb -0.09 -4.30 0.31 0.00 0.00 0.00 0.00 23.12 19.03 3k7a s ALA 1173CO 0.29 -3.34 1.45 1.63 0.00 0.00 0.00 175.76 175.79 3k7a n LYS 1174N 8.93 4.39 -2.11 0.00 5.02 -0.81 -4.98 118.16 128.60 3k7a n LYS 1174Ca 0.13 -4.55 -0.32 0.00 -2.02 0.00 0.00 58.31 51.55 3k7a n LYS 1174Cb 0.49 -2.51 -0.04 0.00 -0.02 0.00 0.00 35.03 32.95 3k7a n LYS 1174CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3k7a s LEU 1175N -2.69 3.23 0.00 -0.35 1.43 -1.26 -2.37 118.68 116.67 3k7a s LEU 1175Ca 0.31 -0.41 0.00 0.00 -1.03 0.00 0.00 54.13 53.00 3k7a s LEU 1175Cb 0.04 -2.55 0.00 0.00 0.03 0.00 0.00 46.19 43.71 3k7a s LEU 1175CO 0.09 -2.49 0.00 0.59 0.23 0.00 0.00 176.35 174.77 3k7a n ASN 1176N 12.97 0.00 -0.57 2.29 3.02 -1.26 -4.90 115.26 126.81 3k7a n ASN 1176Ca 0.32 0.00 0.05 0.00 -0.03 0.00 0.00 54.58 54.92 3k7a n ASN 1176Cb 0.49 0.00 0.14 0.00 -0.61 0.00 0.00 39.78 39.80 3k7a n ASN 1176CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 3k7a n HIS 1177N 0.00 0.45 -0.52 3.10 8.25 -1.00 -4.95 115.22 120.55 3k7a n HIS 1177Ca 0.00 -0.55 0.00 0.00 -0.26 0.00 0.00 57.72 56.91 3k7a n HIS 1177Cb 0.00 -0.06 0.00 0.00 1.12 0.00 0.00 29.99 31.05 3k7a n HIS 1177CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 3k7a n ASN 1178N 0.24 -2.34 -4.74 0.41 3.02 -1.16 -4.90 115.26 105.79 3k7a n ASN 1178Ca 0.11 0.00 -0.41 0.00 -0.03 0.00 0.00 54.58 54.25 3k7a n ASN 1178Cb 0.46 -2.13 -0.04 0.00 -0.61 0.00 0.00 39.78 37.46 3k7a n ASN 1178CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 3k7a s GLN 1179N -1.04 4.53 0.00 3.52 -0.21 -1.24 -4.96 119.66 120.26 3k7a s GLN 1179Ca 0.00 1.82 0.00 0.00 0.02 0.00 0.00 55.36 57.20 3k7a s GLN 1179Cb 0.00 -3.25 0.00 0.00 1.00 0.00 0.00 33.01 30.76 3k7a s GLN 1179CO 0.00 -0.02 0.00 1.19 -2.12 0.00 0.00 175.29 174.34 3k7a n PHE 1180N 2.39 0.00 -1.02 0.91 0.99 -1.26 -1.92 117.46 117.55 3k7a n PHE 1180Ca 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.48 3k7a n PHE 1180Cb 0.45 0.02 0.00 0.00 -1.00 0.00 0.00 39.48 38.95 3k7a n PHE 1180CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.76 177.15 3k7a n GLU 1181N -1.99 -2.92 -0.01 -1.08 1.02 -1.21 -3.35 120.64 111.11 3k7a n GLU 1181Ca 0.00 2.16 0.04 0.00 -0.02 0.00 0.00 57.16 59.34 3k7a n GLU 1181Cb 0.00 -2.42 -0.06 0.00 -0.02 0.00 0.00 31.44 28.93 3k7a n GLU 1181CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3k7a n LYS 1183N -1.83 -1.30 0.00 0.00 -0.00 -1.26 -4.45 118.16 109.32 3k7a n LYS 1183Ca -0.03 0.92 0.00 0.00 -0.00 0.00 0.00 58.31 59.21 3k7a n LYS 1183Cb 0.27 -1.39 0.00 0.00 -0.00 0.00 0.00 35.03 33.91 3k7a n LYS 1183CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 3k7a n GLY 1184N 1.22 2.24 0.00 2.58 0.00 -1.26 -4.58 105.19 105.39 3k7a n GLY 1184Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.02 3k7a n GLY 1184CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k7a n ASP 1186N -1.87 -6.12 -4.65 0.00 8.00 -1.26 -4.99 116.55 105.66 3k7a n ASP 1186Ca -0.01 -0.37 -0.41 0.00 0.71 0.00 0.00 54.79 54.71 3k7a n ASP 1186Cb 0.36 -4.86 -0.05 0.00 -0.02 0.00 0.00 41.12 36.55 3k7a n ASP 1186CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 3k7a s ASN 1187N -2.95 6.78 0.00 -2.24 0.01 -1.26 -4.81 114.94 110.48 3k7a s ASN 1187Ca 0.40 0.96 0.00 0.00 -0.71 0.00 0.00 52.86 53.51 3k7a s ASN 1187Cb -0.18 -2.40 0.00 0.00 0.41 0.00 0.00 41.25 39.08 3k7a s ASN 1187CO 0.50 -0.42 0.00 0.29 -1.51 0.00 0.00 177.10 175.96 3k7a n LYS 1188N 5.63 2.88 -0.06 -0.60 5.02 -1.26 -1.48 118.16 128.28 3k7a n LYS 1188Ca 0.03 0.00 -0.09 0.00 -2.02 0.00 0.00 58.31 56.23 3k7a n LYS 1188Cb 0.48 -0.75 -0.03 0.00 -0.02 0.00 0.00 35.03 34.71 3k7a n LYS 1188CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 3k7a n ILE 1189N -1.18 1.39 -2.38 -0.18 5.41 -1.26 -4.71 119.36 116.44 3k7a n ILE 1189Ca 0.00 0.14 -0.37 0.00 1.00 0.00 0.00 62.75 63.53 3k7a n ILE 1189Cb 0.00 -2.10 -0.03 0.00 -0.71 0.00 0.00 39.64 36.80 3k7a n ILE 1189CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 3k7a s ASP 1190N -6.06 6.08 -0.02 4.38 2.15 -1.26 -4.89 116.67 117.04 3k7a s ASP 1190Ca -0.22 -1.52 -0.01 0.00 0.43 0.00 0.00 52.55 51.22 3k7a s ASP 1190Cb 0.04 -2.57 0.02 0.00 -0.30 0.00 0.00 42.92 40.11 3k7a s ASP 1190CO 0.32 -1.92 0.05 -0.63 -0.17 0.00 0.00 175.17 172.83 3k7a s ILE 1191N 6.75 -0.03 0.14 4.11 1.01 -1.26 -2.03 121.20 129.89 3k7a s ILE 1191Ca 0.56 0.10 0.09 0.00 0.00 0.00 0.00 60.65 61.40 3k7a s ILE 1191Cb -0.01 -0.09 -0.04 0.00 0.01 0.00 0.00 42.46 42.33 3k7a s ILE 1191CO -0.01 0.04 -0.19 -0.31 0.00 0.00 0.00 174.94 174.47 3k7a s TYR 1192N 0.53 2.49 -0.12 3.97 1.51 0.00 -4.94 117.35 120.79 3k7a s TYR 1192Ca -0.04 -0.28 -0.02 0.00 -1.01 0.00 0.00 57.07 55.71 3k7a s TYR 1192Cb -0.06 -1.30 -0.03 0.00 -0.11 0.00 0.00 41.96 40.46 3k7a s TYR 1192CO -0.02 0.41 -0.05 -1.14 -1.11 0.00 0.00 175.55 173.65 3k7a s GLN 1193N -2.29 3.29 0.22 -0.62 0.74 -1.26 0.82 119.66 120.56 3k7a s GLN 1193Ca 0.19 -0.52 0.05 0.00 0.05 0.00 0.00 55.36 55.13 3k7a s GLN 1193Cb -0.10 -2.79 -0.05 0.00 1.10 0.00 0.00 33.01 31.17 3k7a s GLN 1193CO 0.10 0.43 -0.07 0.96 -0.55 0.00 0.00 175.29 176.16 3k7a s ILE 1194N -0.16 1.37 -0.31 -2.34 -4.36 0.46 -4.97 121.20 110.90 3k7a s ILE 1194Ca 0.03 -2.10 -0.06 0.00 -0.26 0.00 0.00 60.65 58.26 3k7a s ILE 1194Cb -0.13 -2.18 0.02 0.00 1.25 0.00 0.00 42.46 41.42 3k7a s ILE 1194CO 0.03 -0.48 0.07 -1.00 0.24 0.00 0.00 174.94 173.79 3k7a s HIS 1195N -3.20 3.18 0.09 1.37 3.76 -1.26 -1.49 115.29 117.74 3k7a s HIS 1195Ca 0.24 -1.26 0.01 0.00 -0.15 0.00 0.00 55.06 53.91 3k7a s HIS 1195Cb 0.03 -2.23 -0.04 0.00 1.11 0.00 0.00 32.58 31.45 3k7a s HIS 1195CO 0.07 -0.66 -0.06 0.96 -0.85 0.00 0.00 174.74 174.20 3k7a s ILE 1196N 1.43 0.61 0.26 0.60 -4.36 -0.81 -4.99 121.20 113.94 3k7a s ILE 1196Ca 0.00 -1.89 -0.29 0.00 -0.26 0.00 0.00 60.65 58.21 3k7a s ILE 1196Cb -0.18 -1.62 -0.09 0.00 1.25 0.00 0.00 42.46 41.81 3k7a s ILE 1196CO 0.02 -0.88 1.23 -2.16 0.24 0.00 0.00 174.94 173.38 3k7a s PRO 1197N -3.79 4.47 0.29 0.37 0.04 -1.26 -0.91 135.00 134.22 3k7a s PRO 1197Ca 0.10 2.00 0.02 0.00 0.04 0.00 0.00 61.00 63.17 3k7a s PRO 1197Cb 0.05 -3.16 0.59 0.00 0.04 0.00 0.00 34.50 32.02 3k7a s PRO 1197CO -0.06 -0.07 1.84 -0.92 0.04 0.00 0.00 177.00 177.84 3k7a h TYR 1198N 4.29 1.10 -1.00 0.56 3.20 -1.85 0.31 116.97 123.58 3k7a h TYR 1198Ca -0.47 0.03 0.16 0.00 3.14 0.00 0.00 58.73 61.60 3k7a h TYR 1198Cb 1.22 -0.35 -0.10 0.00 1.54 0.00 0.00 36.73 39.04 3k7a h TYR 1198CO 0.59 0.43 0.62 0.00 -1.64 0.00 0.00 178.16 178.17 3k7a h ALA 1199N 1.55 1.64 -0.19 1.82 0.00 -1.92 0.17 119.26 122.32 3k7a h ALA 1199Ca 0.49 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.45 3k7a h ALA 1199Cb 0.51 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 3k7a h ALA 1199CO -0.25 0.04 0.10 0.00 0.00 0.00 0.00 179.25 179.13 3k7a h ALA 1200N 1.60 0.25 -0.88 0.00 0.00 -0.79 0.10 119.26 119.55 3k7a h ALA 1200Ca 0.54 -0.07 0.05 0.00 0.00 0.00 0.00 54.91 55.43 3k7a h ALA 1200Cb 0.75 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 18.40 3k7a h ALA 1200CO -0.33 -0.20 0.56 -0.22 0.00 0.00 0.00 179.25 179.06 3k7a h LYS 1201N 0.19 1.01 0.24 0.00 3.11 -0.56 -0.45 116.57 120.12 3k7a h LYS 1201Ca 0.07 -0.06 -0.01 0.00 -2.81 0.00 0.00 60.65 57.83 3k7a h LYS 1201Cb 0.10 -0.23 0.00 0.00 -1.00 0.00 0.00 32.23 31.10 3k7a h LYS 1201CO -0.01 0.67 -0.12 -0.07 -2.81 0.00 0.00 179.45 177.11 3k7a h LEU 1202N 1.04 -0.28 -0.64 5.20 3.38 -0.30 -1.09 115.31 122.62 3k7a h LEU 1202Ca 0.37 -0.13 0.13 0.00 0.09 0.00 0.00 57.88 58.34 3k7a h LEU 1202Cb 0.12 0.07 -0.12 0.00 0.09 0.00 0.00 40.66 40.82 3k7a h LEU 1202CO -0.15 -0.02 -0.10 0.25 0.09 0.00 0.00 178.44 178.50 3k7a h LEU 1203N -0.53 -0.49 -0.36 1.67 5.85 -0.43 0.34 115.31 121.35 3k7a h LEU 1203Ca -0.03 0.18 -0.01 0.00 0.84 0.00 0.00 57.88 58.85 3k7a h LEU 1203Cb 0.39 0.36 -0.02 0.00 0.37 0.00 0.00 40.66 41.77 3k7a h LEU 1203CO 0.05 -0.18 0.17 -0.26 -0.34 0.00 0.00 178.44 177.88 3k7a h PHE 1204N 0.03 0.52 -0.59 1.25 0.05 -1.05 -0.34 116.94 116.82 3k7a h PHE 1204Ca 0.32 -0.03 -0.01 0.00 3.82 0.00 0.00 57.97 62.07 3k7a h PHE 1204Cb 0.50 -0.16 -0.03 0.00 2.00 0.00 0.00 35.95 38.26 3k7a h PHE 1204CO -0.47 0.45 0.32 1.96 -0.18 0.00 0.00 178.31 180.39 3k7a h GLN 1205N 0.45 0.83 -0.10 1.51 4.20 -0.52 -2.02 115.11 119.46 3k7a h GLN 1205Ca 0.12 -0.10 -0.06 0.00 0.06 0.00 0.00 58.65 58.67 3k7a h GLN 1205Cb 0.12 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 27.73 3k7a h GLN 1205CO -0.02 0.64 -0.21 0.93 -0.67 0.00 0.00 178.83 179.50 3k7a h GLU 1206N 0.80 0.17 0.18 1.46 5.08 -0.21 0.42 114.58 122.48 3k7a h GLU 1206Ca 0.21 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.51 3k7a h GLU 1206Cb 0.05 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.29 3k7a h GLU 1206CO -0.03 0.38 -0.08 -0.07 -1.00 0.00 0.00 179.01 178.20 3k7a h LEU 1207N 0.16 -0.20 -1.35 1.33 3.38 -0.76 -2.25 115.31 115.63 3k7a h LEU 1207Ca 0.03 -0.14 0.11 0.00 0.09 0.00 0.00 57.88 57.97 3k7a h LEU 1207Cb 0.47 0.05 -0.06 0.00 0.09 0.00 0.00 40.66 41.21 3k7a h LEU 1207CO 0.03 0.03 0.53 0.24 0.09 0.00 0.00 178.44 179.36 3k7a h MET 1208N -0.43 0.68 -0.10 1.13 2.86 -0.74 0.55 114.93 118.87 3k7a h MET 1208Ca -0.02 -0.04 0.02 0.00 -2.06 0.00 0.00 59.70 57.59 3k7a h MET 1208Cb 0.33 -0.15 -0.00 0.00 0.06 0.00 0.00 31.60 31.83 3k7a h MET 1208CO 0.04 0.45 0.07 0.00 1.06 0.00 0.00 176.91 178.53 3k7a h ALA 1209N 1.60 2.02 -0.80 6.32 0.00 -0.67 0.18 119.26 127.92 3k7a h ALA 1209Ca 0.39 -0.00 -0.32 0.00 0.00 0.00 0.00 54.91 54.97 3k7a h ALA 1209Cb 0.55 -0.01 -0.19 0.00 0.00 0.00 0.00 17.79 18.13 3k7a h ALA 1209CO -0.16 -0.04 0.41 -1.33 0.00 0.00 0.00 179.25 178.13 3k7a n MET 1210N -4.52 3.00 -0.86 0.00 2.00 0.18 -4.93 117.12 112.00 3k7a n MET 1210Ca -0.01 -2.84 0.00 0.00 0.00 0.00 0.00 57.70 54.85 3k7a n MET 1210Cb 0.14 -2.14 0.00 0.00 0.00 0.00 0.00 33.22 31.23 3k7a n MET 1210CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 175.97 174.26 3k7a n ASN 1211N -0.49 -2.61 -4.76 7.83 2.85 0.62 -4.98 115.26 113.73 3k7a n ASN 1211Ca 0.46 0.00 -0.39 0.00 -0.11 0.00 0.00 54.58 54.54 3k7a n ASN 1211Cb 1.44 -1.95 -0.06 0.00 1.24 0.00 0.00 39.78 40.45 3k7a n ASN 1211CO 0.00 0.00 0.00 -0.63 -2.11 0.00 0.00 177.26 174.52 3k7a s ILE 1212N -1.75 4.93 -0.41 -1.44 1.01 -0.66 -4.94 121.20 117.94 3k7a s ILE 1212Ca 0.00 1.25 -0.14 0.00 0.00 0.00 0.00 60.65 61.76 3k7a s ILE 1212Cb 0.00 -3.93 0.04 0.00 0.01 0.00 0.00 42.46 38.57 3k7a s ILE 1212CO 0.00 0.40 0.29 0.42 0.00 0.00 0.00 174.94 176.05 3k7a s THR 1213N -0.07 5.00 -1.23 2.92 -4.23 -1.26 -2.01 115.64 114.77 3k7a s THR 1213Ca 0.31 -0.85 -0.11 0.00 -1.18 0.00 0.00 61.69 59.86 3k7a s THR 1213Cb -0.18 -3.85 0.18 0.00 1.34 0.00 0.00 72.50 69.99 3k7a s THR 1213CO 0.17 -0.36 1.62 -0.81 -0.54 0.00 0.00 174.62 174.69 3k7a n PRO 1214N 5.11 3.53 -2.02 3.99 -0.04 -1.26 -5.01 135.00 139.29 3k7a n PRO 1214Ca -0.11 -3.76 -0.42 0.00 -0.04 0.00 0.00 63.50 59.16 3k7a n PRO 1214Cb 0.46 -2.95 -0.03 0.00 -0.04 0.00 0.00 33.50 30.94 3k7a n PRO 1214CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 3k7a s ARG 1215N 0.77 4.19 -0.23 0.54 1.81 -1.25 -4.70 118.95 120.08 3k7a s ARG 1215Ca 0.41 2.17 -0.09 0.00 -1.72 0.00 0.00 55.73 56.50 3k7a s ARG 1215Cb 0.03 -3.92 -0.04 0.00 -0.45 0.00 0.00 34.95 30.56 3k7a s ARG 1215CO 0.00 -0.82 0.13 -0.51 -0.68 0.00 0.00 175.30 173.42 3k7a s LEU 1216N 3.81 3.95 0.18 2.53 1.43 -0.00 -4.80 118.68 125.78 3k7a s LEU 1216Ca 0.72 0.06 0.09 0.00 -1.03 0.00 0.00 54.13 53.97 3k7a s LEU 1216Cb -0.33 -2.05 -0.04 0.00 0.03 0.00 0.00 46.19 43.80 3k7a s LEU 1216CO 0.29 0.08 -0.12 -0.31 0.23 0.00 0.00 176.35 176.52 3k7a s TYR 1217N 0.98 2.59 -0.20 0.29 1.51 -1.26 -4.20 117.35 117.06 3k7a s TYR 1217Ca 0.06 -0.24 0.15 0.00 -1.01 0.00 0.00 57.07 56.04 3k7a s TYR 1217Cb -0.13 -1.28 0.55 0.00 -0.11 0.00 0.00 41.96 40.99 3k7a s TYR 1217CO 0.04 0.50 1.46 0.25 -1.11 0.00 0.00 175.55 176.69 3k7a n THR 1218N 0.14 2.38 -3.59 -0.71 -2.24 -1.26 -4.91 114.28 104.09 3k7a n THR 1218Ca -0.11 -1.97 -0.20 0.00 -2.27 0.00 0.00 64.05 59.50 3k7a n THR 1218Cb 0.55 -0.27 -0.15 0.00 -2.10 0.00 0.00 70.33 68.36 3k7a n THR 1218CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 3k7a s ASP 1219N -1.94 1.37 0.37 3.42 1.47 -1.26 -5.02 116.67 115.09 3k7a s ASP 1219Ca 0.44 -0.10 0.08 0.00 1.18 0.00 0.00 52.55 54.14 3k7a s ASP 1219Cb 0.36 0.17 0.73 0.00 -0.34 0.00 0.00 42.92 43.85 3k7a s ASP 1219CO 0.08 -0.30 1.91 0.03 0.68 0.00 0.00 175.17 177.57 3k7a h ARG 1220N 8.36 0.33 -5.11 2.11 3.08 -2.07 -3.36 114.38 117.72 3k7a h ARG 1220Ca -0.15 -0.07 -0.02 0.00 0.07 0.00 0.00 59.98 59.81 3k7a h ARG 1220Cb 1.14 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 31.13 3k7a h ARG 1220CO 0.23 0.43 0.27 -1.13 -1.07 0.00 0.00 179.97 178.70 3k7a n SER 1221N -4.28 0.71 -4.67 7.04 3.41 -1.26 -4.82 113.62 109.74 3k7a n SER 1221Ca -0.00 -2.03 -0.46 0.00 -0.26 0.00 0.00 58.87 56.12 3k7a n SER 1221Cb 0.26 -1.47 -0.04 0.00 -0.26 0.00 0.00 64.21 62.69 3k7a n SER 1221CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 3k7a n ARG 1222N 7.52 2.15 0.00 4.33 0.63 -1.26 -4.84 116.66 125.18 3k7a n ARG 1222Ca 0.37 0.78 0.00 0.00 -0.92 0.00 0.00 57.85 58.07 3k7a n ARG 1222Cb 0.45 -2.55 0.00 0.00 0.45 0.00 0.00 32.46 30.81 3k7a n ARG 1222CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 3k7a n ASP 1223N 3.63 0.00 0.00 6.15 8.00 -1.26 -5.23 116.55 127.85 3k7a n ASP 1223Ca 0.17 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.67 3k7a n ASP 1223Cb 0.29 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.39 3k7a n ASP 1223CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30